8-methyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole

Systemtic Name: 8-methyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole Openeye Name: 4-benzyl-8-methyl-2,3-dihydro-1H-cyclopenta[b]indole CAS Name: 8-methyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole IUPAC Name: 4-benzyl-8-methyl-2,3-dihydro-1H-cyclopenta[b]indole Traditional Name: 4-benzyl-8-methyl-2,3-dihydro-1H-cyclopent[b]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC3)N(C2=CC=C1)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C3=C(CCC3)N(C2=CC=C1)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-14-7-5-12-18-19(14)16-10-6-11-17(16)20(18)13-15-8-3-2-4-9-15/h2-5,7-9,12H,6,10-11,13H2,1H3