AI56358
781676-62-8 | Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI56358
ChemicalName
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride
CasNumber
781676-62-8
MolecularFormula
C10H18ClNO2
MolecularWeight
219.7084
MdlNumber
MFCD09833397
Smiles
COC(=O)[C@@H]1C[C@H]2[C@@H](N1)CCCC2.Cl
Complexity
205
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AI56358
ChemicalName: Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride
CasNumber: 781676-62-8
MolecularFormula: C10H18ClNO2
MolecularWeight: 219.7084
MdlNumber: MFCD09833397
Smiles: COC(=O)[C@@H]1C[C@H]2[C@@H](N1)CCCC2.Cl
Complexity: 205
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI56358
ChemicalName:
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride
CasNumber:
781676-62-8
MolecularFormula:
C10H18ClNO2
MolecularWeight:
219.7084
MdlNumber:
MFCD09833397
Smiles:
COC(=O)[C@@H]1C[C@H]2[C@@H](N1)CCCC2.Cl
Complexity:
205
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(C(F)(F)F)C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(C(F)(F)F)C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)CCN1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)CCN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CCNCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.CCNCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__