3-(1H-indol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(1H-indol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(1H-indol-2-yl)-3-oxo-propanamide CAS Name: 3-(1H-indol-2-yl)-3-oxopropanamide IUPAC Name: 3-(1H-indol-2-yl)-3-oxopropanamide Traditional Name: 3-(1H-indol-2-yl)-3-keto-propionamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)N

InChI

InChI=1S/C11H10N2O2/c12-11(15)6-10(14)9-5-7-3-1-2-4-8(7)13-9/h1-5,13H,6H2,(H2,12,15)