2-methyl-3-phenyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)O)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c1-10-15(11-5-3-2-4-6-11)13-8-7-12(17)9-14(13)16-10/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
- N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]-N-(phenylmethyl)methanesulfonamide
- 2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid
- 2,6-dibutyl-1,1-dimethoxy-silinane
- 1,1-dimethoxy-2-propyl-silinane
- nonane-3,7-diol
- 1,1-diethoxy-2,6-diethyl-silinane
- 1,1-dimethoxy-2,6-di(propan-2-yl)silinane
- N-[3-[2-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide hydrochloride
- 1,1-dimethoxy-2,6-dipropyl-silinane
- N-[3-[2-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
