2-(1H-indol-3-yl)ethyl-[(3-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O2/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17/h1-7,10,12,18-19H,8-9,11H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-indol-3-yl)-N-[(3-nitrophenyl)methyl]ethanamine
- (2,3-dimethoxyphenyl)methyl-phenethyl-azanium
- 3-(1H-benzo[f]benzimidazol-2-yl)propylazanium
- N-[(2,3-dimethoxyphenyl)methyl]-2-phenyl-ethanamine
- 3-(1H-benzo[f]benzimidazol-2-yl)propan-1-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(3,4-dimethoxyphenyl)ethyl-[(2-fluorophenyl)methyl]azanium
- 5-(phenylmethyl)-3H-1,3,4-oxadiazole-2-thione
- 2-(3,4-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]ethanamine
- 2-(1H-indol-3-yl)ethyl-[(4-nitrophenyl)methyl]azanium
