2-methyl-3,7-diphenyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C(=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C2=C(N1)C(=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H17N/c1-15-20(17-11-6-3-7-12-17)19-14-8-13-18(21(19)22-15)16-9-4-2-5-10-16/h2-14,22H,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
- 2-(ethylamino)-3-piperidin-1-yl-naphthalene-1,4-dione
- 2,7-diethoxy-5-oxidanidyl-phenazin-5-ium
- ethyl 3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate
- 9-methoxyacenaphthyleno[1,2-b]quinoxaline
- [2-di(propan-2-yl)phosphanylphenyl]-di(propan-2-yl)phosphane
- 3,4-bis[bis(chloranyl)methylidene]-1,2-bis(chloranyl)cyclobutene
- 4-methyl-N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine
- 4-methoxy-2-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione
- 5-ethoxy-2-nitro-10H-acridin-9-one
- 1-methoxy-3-methyl-2,4-bis(oxidanyl)anthracene-9,10-dione
