2-(7-methyl-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C3=CC=CC=C3O
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C3=CC=CC=C3O
InChI
InChI=1S/C15H13NO/c1-10-5-4-6-11-9-13(16-15(10)11)12-7-2-3-8-14(12)17/h2-9,16-17H,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-dimethylaminophenyl)-(4-ethoxyphenyl)methanone
- 6-[[2-(3-aminophenyl)-2-(piperidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4-(dibutylamino)phenyl]-(4-methylphenyl)methanone
- 6-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-1-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4-[bis(2-chloroethyl)amino]phenyl]-(3-chloranyl-4-methoxy-phenyl)methanone
- [4-(diethylamino)phenyl]-(4-methylphenyl)methanone
- 6-[[2-(3-aminophenyl)-2-[[4-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]pentanoyl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(4-aminophenyl)-2-(pyrrolidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(azetidin-2-ylcarbonylamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(3-aminophenyl)-2-[[4-methyl-2-(methylamino)pentanoyl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
