1,5,7-trimethyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(N2C)C3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(N2C)C3=CC=CC=C3)C
InChI
InChI=1S/C17H17N/c1-12-9-13(2)17-15(10-12)11-16(18(17)3)14-7-5-4-6-8-14/h4-11H,1-3H3
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
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- 5-fluoranyl-1-methyl-2-phenyl-indole
- 5,7-dimethoxy-1-methyl-2-phenyl-indole
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)propan-1-ol
- 2-(4-methoxyphenyl)-1,7-dimethyl-indole
- 3-[2-(4-bromophenyl)indol-1-yl]propanamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-2,5-bis(chloranyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol
- 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- 2-(5,7-dimethyl-2-phenyl-indol-1-yl)-1-phenyl-ethanol
