AD08185
91482-63-2 | 1-Methyl-4-nitro-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AD08185
ChemicalName
1-Methyl-4-nitro-1h-indole
CasNumber
91482-63-2
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD08236728
Smiles
[O-][N+](=O)c1cccc2c1ccn2C
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
Xlogp3
1.3
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CatalogNumber: AD08185
ChemicalName: 1-Methyl-4-nitro-1h-indole
CasNumber: 91482-63-2
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD08236728
Smiles: [O-][N+](=O)c1cccc2c1ccn2C
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 1.3
CatalogNumber:
AD08185
ChemicalName:
1-Methyl-4-nitro-1h-indole
CasNumber:
91482-63-2
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD08236728
Smiles:
[O-][N+](=O)c1cccc2c1ccn2C
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)/C=C/C(=O)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)/C=C/C(=O)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC(=O)/C=C/[C@H]1[C@H](O)CC(=O)[C@H]1CC=CCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCC(=O)/C=C/[C@H]1[C@H](O)CC(=O)[C@H]1CC=CCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCC(C)C.OC=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCC(C)C.OC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__