N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrazine-2-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)pyrazine-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)pyrazine-2-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)pyrazinamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)NC1=O

InChI

InChI=1S/C13H10N4O2/c18-12-6-8-5-9(1-2-10(8)17-12)16-13(19)11-7-14-3-4-15-11/h1-5,7H,6H2,(H,16,19)(H,17,18)