2-methyl-1-(phenylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)O
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)O
InChI
InChI=1S/C16H15NO/c1-12-9-14-10-15(18)7-8-16(14)17(12)11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3
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
- N-(3-methoxyphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide
- N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine
- 2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate
- N-(2,5-dimethylphenyl)-4-(furan-2-yl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
- N-phenethyl-N-(phenylmethyl)-2-quinolin-8-ylsulfanyl-ethanamide
- 4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzenecarbonitrile
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide
- [2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-iodanyl-2-oxidanyl-benzoate
