3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide Openeye Name: 3-indolin-1-yl-3-oxo-propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-3-oxopropanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-3-oxopropanamide Traditional Name: 3-indolin-1-yl-3-keto-propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(=O)N

InChI

InChI=1S/C11H12N2O2/c12-10(14)7-11(15)13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H2,12,14)