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

Systemtic Name: 2-(4-methylphenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(p-tolyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(4-methylphenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(4-methylphenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-(p-tolyl)-2,3-dihydro-1H-benz[g]indole Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N/c1-13-6-8-15(9-7-13)18-12-16-11-10-14-4-2-3-5-17(14)19(16)20-18/h2-11,18,20H,12H2,1H3