3-(4H-quinolizin-3-yl)propanamide

Systemtic Name: 3-(4H-quinolizin-3-yl)propanamide Openeye Name: 3-(4H-quinolizin-3-yl)propanamide CAS Name: 3-(4H-quinolizin-3-yl)propanamide IUPAC Name: 3-(4H-quinolizin-3-yl)propanamide Traditional Name: 3-(4H-quinolizin-3-yl)propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C2N1C=CC=C2)CCC(=O)N

Isomeric SMILES

C1C(=CC=C2N1C=CC=C2)CCC(=O)N

InChI

InChI=1S/C12H14N2O/c13-12(15)7-5-10-4-6-11-3-1-2-8-14(11)9-10/h1-4,6,8H,5,7,9H2,(H2,13,15)