3-[2-[(2-nitrophenyl)methylamino]ethyl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c21-14-5-6-16-15(9-14)12(11-19-16)7-8-18-10-13-3-1-2-4-17(13)20(22)23/h1-6,9,11,18-19,21H,7-8,10H2
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
- ethyl 6-oxidanylidene-5-prop-2-enyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one
- 3-(4-hydroxyphenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
- 6-azanyl-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile
- 3-phenylbutyl (2S)-2-cyano-2-fluoranyl-2-phenyl-ethanoate
- 3-ethyl-4-methoxy-7-propan-2-yl-azulene-1-sulfonic acid
- methyl 1-[(4-methylphenyl)methylsulfonyl]-4-oxidanylidene-pyrrolidine-2-carboxylate
- 1,1-bis(oxidanylidene)-2,6-dithiophen-2-yl-thiopyran-4-one
- 2-[(4-methoxyphenyl)methylsulfanyl]-6-phenyl-pyrazine
- propan-2-yl 4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanoate
