3-[(5-chloranyl-2-nitro-phenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H11ClN2O2/c16-12-5-6-15(18(19)20)10(8-12)7-11-9-17-14-4-2-1-3-13(11)14/h1-6,8-9,17H,7H2
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
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[4-[[4-[2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]hexanoyl]amino]hexanoic acid
- (2S)-2-[[(2S)-2-[[4-[(4-acetamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-6-azanyl-hexanoyl]amino]-6-azanyl-hexanoic acid
- methyl 2-(2-acetamido-6-oxidanylidene-3H-purin-9-yl)ethanoate
- 2-(2-acetamido-6-oxidanylidene-3H-purin-9-yl)ethanoic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[4-[[4-[2-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]hexanoyl]amino]hexanoic acid
- (3aR,6aS,11bS)-10-bromanyl-5-methylidene-3-(4-methylphenyl)sulfonyl-7-(phenylmethyl)-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazole
- (3aR,6aS,11bS)-11-bromanyl-5-methylidene-3-(4-methylphenyl)sulfonyl-7-(phenylmethyl)-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazole
- (3aR,6aS,11bS)-10-methoxy-5-methylidene-3-(4-methylphenyl)sulfonyl-7-(phenylmethyl)-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazole
- (3aR,6aS,11bS)-9-methoxy-5-methylidene-3-(4-methylphenyl)sulfonyl-7-(phenylmethyl)-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazole
- ethyl 2-[[10-[[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]anthracen-9-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
