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

Systemtic Name: 3-methoxy-5,10-dihydroindeno[1,2-b]indole Openeye Name: 3-methoxy-5,10-dihydroindeno[1,2-b]indole CAS Name: 3-methoxy-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 3-methoxy-5,10-dihydroindeno[1,2-b]indole Traditional Name: 3-methoxy-5,10-dihydroinden[1,2-b]indole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C2NC4=CC=CC=C34)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C2NC4=CC=CC=C34)C=C1

InChI

InChI=1S/C16H13NO/c1-18-11-7-6-10-8-14-12-4-2-3-5-15(12)17-16(14)13(10)9-11/h2-7,9,17H,8H2,1H3