1-ethyl-3-methyl-2-phenyl-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C(=CC=C2)O)C)C3=CC=CC=C3
Isomeric SMILES
CCN1C(=C(C2=C1C(=CC=C2)O)C)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c1-3-18-16(13-8-5-4-6-9-13)12(2)14-10-7-11-15(19)17(14)18/h4-11,19H,3H2,1-2H3
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
- 4,6-bis(azanyl)-5-(thiophen-2-ylmethylideneamino)-1H-pyrimidine-2-thione
- spiro[2,4-dihydro-1$l^{6},2-benzothiazine-3,1'-cyclohexane] 1,1-dioxide
- N,N-dimethyl-4-[(E)-3-phenylbut-1-enyl]aniline
- 3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazepan-4-one
- 3-propan-2-ylsulfanyl-1-benzothiophene-2-carboxamide
- 1-tert-butyl-3-[3-(dimethylamino)phenyl]thiourea
- 3-bromanyl-2,6-bis(oxidanyl)benzoyl chloride
- 3-chloranyl-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 2-azanyl-4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- N-(2-chloranyl-6-methyl-phenyl)cyclohexanecarboxamide
