2-(3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)isoindoline-1,3-dione CAS Name: 2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-keto-2,4-dihydro-1H-cyclopent[b]indol-2-yl)isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C(=O)C2=C1C3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H12N2O3/c22-17-15(9-13-10-5-3-4-8-14(10)20-16(13)17)21-18(23)11-6-1-2-7-12(11)19(21)24/h1-8,15,20H,9H2