3-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-amino-N-(2-oxoindolin-5-yl)propanamide CAS Name: 3-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-amino-N-(2-ketoindolin-5-yl)propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCN)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCN)NC1=O

InChI

InChI=1S/C11H13N3O2/c12-4-3-10(15)13-8-1-2-9-7(5-8)6-11(16)14-9/h1-2,5H,3-4,6,12H2,(H,13,15)(H,14,16)