2-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-(1H-indol-3-yl)acrylamide Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CNC2=CC=CC=C21)C(=O)N

Isomeric SMILES

C=C(C1=CNC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C11H10N2O/c1-7(11(12)14)9-6-13-10-5-3-2-4-8(9)10/h2-6,13H,1H2,(H2,12,14)