8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methoxy-6-methyl-5,10-dihydroinden[1,2-b]indole Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3=C(N2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3=C(N2)C4=CC=CC=C4C3

InChI

InChI=1S/C17H15NO/c1-10-7-12(19-2)9-15-14-8-11-5-3-4-6-13(11)17(14)18-16(10)15/h3-7,9,18H,8H2,1-2H3