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

Systemtic Name: 8-methoxy-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methoxy-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methoxy-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methoxy-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-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(C=C1)NC3=C2CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC4=CC=CC=C43

InChI

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