2,3,4,5,6,7-hexamethyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(=C(N2)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(=C(N2)C)C)C)C
InChI
InChI=1S/C14H19N/c1-7-8(2)10(4)14-13(9(7)3)11(5)12(6)15-14/h15H,1-6H3
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-phenyl-1H-indol-5-yl)methanediol
- (2-phenyl-1H-indol-5-yl)phosphane
- 3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trichloromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trifluoromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-phenyl-1H-indole
- 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole
- 3,5-dimethyl-2-(2-methylphenyl)-1H-indole
- 5-ethynyl-2-naphthalen-2-yl-1H-indole
- 3-tert-butyl-5-methyl-1H-indole
