AA37482
1266692-14-1 | 1H-Indol-3-ylmethanamine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA37482
ChemicalName
1H-Indol-3-ylmethanamine hydrochloride
CasNumber
1266692-14-1
MolecularFormula
C9H11ClN2
MolecularWeight
182.65
MdlNumber
MFCD19381573
Smiles
NCc1c[nH]c2c1cccc2.Cl
Complexity
136
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
3
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA37482
ChemicalName: 1H-Indol-3-ylmethanamine hydrochloride
CasNumber: 1266692-14-1
MolecularFormula: C9H11ClN2
MolecularWeight: 182.65
MdlNumber: MFCD19381573
Smiles: NCc1c[nH]c2c1cccc2.Cl
Complexity: 136
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA37482
ChemicalName:
1H-Indol-3-ylmethanamine hydrochloride
CasNumber:
1266692-14-1
MolecularFormula:
C9H11ClN2
MolecularWeight:
182.65
MdlNumber:
MFCD19381573
Smiles:
NCc1c[nH]c2c1cccc2.Cl
Complexity:
136
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1NCCN(CC1)c1oc2c(n1)cc(cc2)Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1NCCN(CC1)c1oc2c(n1)cc(cc2)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc(Cl)n2c(c1)ncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1cc(Cl)n2c(c1)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__