5-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-pyrrole-2-carbonitrile

Systemtic Name: 5-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-pyrrole-2-carbonitrile Openeye Name: 5-(2-oxoindolin-5-yl)-1H-pyrrole-2-carbonitrile CAS Name: 5-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrole-2-carbonitrile IUPAC Name: 5-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrole-2-carbonitrile Traditional Name: 5-(2-ketoindolin-5-yl)-1H-pyrrole-2-carbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=C(N3)C#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=C(N3)C#N)NC1=O

InChI

InChI=1S/C13H9N3O/c14-7-10-2-4-11(15-10)8-1-3-12-9(5-8)6-13(17)16-12/h1-5,15H,6H2,(H,16,17)