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

Systemtic Name: 8-methoxy-10-phenyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-10-phenyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-10-phenyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-10-phenyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methoxy-10-phenyl-5,10-dihydroinden[1,2-b]indole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO/c1-24-15-11-12-19-18(13-15)21-20(14-7-3-2-4-8-14)16-9-5-6-10-17(16)22(21)23-19/h2-13,20,23H,1H3