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

Systemtic Name: 8-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole Openeye Name: 8-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole CAS Name: 8-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole IUPAC Name: 8-methoxy-11-phenyl-6H-isoindolo[2,1-a]indole Traditional Name: 8-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=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3C2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3C2)C5=CC=CC=C5

InChI

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