1,3-dimethyl-2-phenyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)O)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)O)C)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-11-14-10-13(18)8-9-15(14)17(2)16(11)12-6-4-3-5-7-12/h3-10,18H,1-2H3
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
- (4E)-4-[[[4-(4-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-chlorophenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
- N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 2-(6-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-methylphenyl)ethanamide
- 2-[(6-cyano-3-cyclopropylcarbonyl-2-phenyl-1,2,3,8a-tetrahydroindolizin-1-yl)-phenyl-methylidene]propanedinitrile
- (2-bromanyl-4,5-diphenyl-imidazol-1-yl)-(4-nitrophenyl)methanone
- N-(4-iodophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate
- 3-acetamido-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonylpiperazin-1-yl)benzamide
- (1Z)-1-[[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]methylidene]naphthalen-2-one
