2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benzo[g]indole

Systemtic Name: 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-benz[g]indole Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C20H19N/c1-13-7-8-16(11-14(13)2)19-12-17-10-9-15-5-3-4-6-18(15)20(17)21-19/h3-11,19,21H,12H2,1-2H3