2-methyl-3-nitro-1-phenyl-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c1-10-15(17(19)20)13-8-7-12(18)9-14(13)16(10)11-5-3-2-4-6-11/h2-9,18H,1H3
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
- 4-fluoranyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 1-[(3,4-dichlorophenyl)methyl]-4-(phenylmethyl)piperidine
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperazine
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 1-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
- 2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide
- 1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine
