5-(3-azanylidene-1H-isoindol-2-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(3-azanylidene-1H-isoindol-2-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(1-iminoisoindolin-2-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(3-imino-1H-isoindol-2-yl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(3-imino-1H-isoindol-2-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(1-iminoisoindolin-2-yl)-2-methyl-isoindoline-1,3-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CC4=CC=CC=C4C3=N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CC4=CC=CC=C4C3=N

InChI

InChI=1S/C17H13N3O2/c1-19-16(21)13-7-6-11(8-14(13)17(19)22)20-9-10-4-2-3-5-12(10)15(20)18/h2-8,18H,9H2,1H3