2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enamide Openeye Name: 2-cyano-3-indolin-1-yl-prop-2-enamide CAS Name: 2-cyano-3-(2,3-dihydroindol-1-yl)-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enamide Traditional Name: 2-cyano-3-indolin-1-yl-acrylamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-7-10(12(14)16)8-15-6-5-9-3-1-2-4-11(9)15/h1-4,8H,5-6H2,(H2,14,16)