2-phenylmethoxy-10b,11-dihydroisoindolo[2,3-a]indol-6-one

Systemtic Name: 2-phenylmethoxy-10b,11-dihydroisoindolo[2,3-a]indol-6-one Openeye Name: 2-benzyloxy-10b,11-dihydroisoindolo[2,3-a]indol-6-one CAS Name: 2-phenylmethoxy-10b,11-dihydroisoindolo[2,3-a]indol-6-one IUPAC Name: 2-phenylmethoxy-10b,11-dihydroisoindolo[2,3-a]indol-6-one Traditional Name: 2-benzoxy-10b,11-dihydroisoindol[2,3-a]indol-6-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C22H17NO2/c24-22-19-9-5-4-8-18(19)21-13-16-12-17(10-11-20(16)23(21)22)25-14-15-6-2-1-3-7-15/h1-12,21H,13-14H2