10-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole

Systemtic Name: 10-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole Openeye Name: 10-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole CAS Name: 10-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole IUPAC Name: 10-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole Traditional Name: 10-methoxy-11-phenyl-6H-isoindol[2,1-a]indole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C4=CC=CC=C4N3C2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C4=CC=CC=C4N3C2)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO/c1-24-19-13-7-10-16-14-23-18-12-6-5-11-17(18)20(22(23)21(16)19)15-8-3-2-4-9-15/h2-13H,14H2,1H3