2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-(phthalimidomethyl)indolizine-1-carbonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C18H11N3O2/c19-9-15-12(10-20-8-4-3-7-16(15)20)11-21-17(22)13-5-1-2-6-14(13)18(21)23/h1-8,10H,11H2