1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C=C[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O4/c1-2-19-17-11-14(22)7-8-15(17)16(9-10-20(23)24)18(19)12-3-5-13(21)6-4-12/h3-11,21-22H,2H2,1H3/b10-9+
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
- diethyl (2E)-2-[methyl-(1-methyl-6-oxidanylidene-pyridazin-4-yl)hydrazinylidene]butanedioate
- diethyl (E)-2-methyl-3-[2-methyl-2-(6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]but-2-enedioate
- 4-[2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]ethoxy]aniline
- 4-(4-cyano-5-phenyl-pyrazol-1-yl)benzenesulfonamide
- (2R)-2-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol
- (4R,5R)-4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxan-5-ol
- (6Z)-6-[[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-phenyl-methylidene]-3-methyl-cyclohexa-2,4-dien-1-one
- 7-methoxy-3-phenyl-2-piperidin-1-yl-1,8-naphthyridine
- ethyl 4-(4-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)piperazine-1-carboxylate
- 2-azanyl-9-octyl-7-prop-2-enyl-3H-purine-6,8-dione
