N-(2-cyclopropyl-5-oxidanylidene-pyrido[4,3-a]pyrrolizin-4-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-5-oxidanylidene-pyrido[4,3-a]pyrrolizin-4-yl)ethanamide Openeye Name: N-(2-cyclopropyl-5-oxo-pyrido[4,3-a]pyrrolizin-4-yl)acetamide CAS Name: N-(2-cyclopropyl-5-oxo-4-pyrido[4,3-a]pyrrolizinyl)acetamide IUPAC Name: N-(2-cyclopropyl-5-oxopyrido[4,3-a]pyrrolizin-4-yl)acetamide Traditional Name: N-(2-cyclopropyl-5-keto-pyrido[4,3-a]pyrrolizin-4-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=N1)C3CC3)C4=CC=CN4C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=N1)C3CC3)C4=CC=CN4C2=O

InChI

InChI=1S/C15H13N3O2/c1-8(19)16-14-13-10(7-11(17-14)9-4-5-9)12-3-2-6-18(12)15(13)20/h2-3,6-7,9H,4-5H2,1H3,(H,16,17,19)