8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methoxy-6,7,9-trimethyl-5,10-dihydroinden[1,2-b]indole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)C3=C(N2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)C3=C(N2)C4=CC=CC=C4C3

InChI

InChI=1S/C19H19NO/c1-10-11(2)19(21-4)12(3)16-15-9-13-7-5-6-8-14(13)18(15)20-17(10)16/h5-8,20H,9H2,1-4H3