2,5-dimethyl-3-phenyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C
InChI
InChI=1S/C16H15N/c1-11-8-9-15-14(10-11)16(12(2)17-15)13-6-4-3-5-7-13/h3-10,17H,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
- 2-tert-butyl-5-methyl-1H-indole
- N-cyclopentyl-2-methyl-aniline
- 2-quinolin-4-ylpropane-1,3-diol
- (2R)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4,8-dimethyl-3-phenyl-quinoline
- 2-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- methyl 2,6-dimethyl-4-nitro-benzoate
- 5-bromanyl-4-methyl-1,2-thiazole
- 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide
- 3-ethyl-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine
