2-(1H-indol-3-yl)ethyl-[(4-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O2/c21-20(22)15-7-5-13(6-8-15)11-18-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,18-19H,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-[(4-nitrophenyl)methyl]ethanamine
- cyclohexyl 2-azanyl-1-(4-bromophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-tert-butyl-2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-tert-butyl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 5,6-diphenyl-3,7-bis(phenylmethyl)pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- N-(2-chlorophenyl)-N-(furan-2-ylmethyl)quinoline-2-carboxamide
- 2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium
- 2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoate
