3,4,6,7-tetramethyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C)C)C
InChI
InChI=1S/C18H19N/c1-11-10-12(2)16-14(4)17(19-18(16)13(11)3)15-8-6-5-7-9-15/h5-10,19H,1-4H3
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
- 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
- 5-methyl-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- 11H-benzo[a]carbazol-8-yl(oxidanylidene)azanium
- 8-nitroso-11H-benzo[a]carbazole
- 5-phenyl-2-(phenylmethylsulfanyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-1-ium-4-one
- 5-phenyl-2-(phenylmethylsulfanyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole
