(E)-3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-pyrrol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-pyrrolin-2-yl)acrylamide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C=CC(=O)N

Isomeric SMILES

C1CC(=NC1)/C=C/C(=O)N

InChI

InChI=1S/C7H10N2O/c8-7(10)4-3-6-2-1-5-9-6/h3-4H,1-2,5H2,(H2,8,10)/b4-3+