(4Z)-4-(1-azanylethylidene)-1-ethoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one

Systemtic Name: (4Z)-4-(1-azanylethylidene)-1-ethoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Openeye Name: (4Z)-4-(1-aminoethylidene)-1-ethoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one CAS Name: (4Z)-4-(1-aminoethylidene)-1-ethoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-ethoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Traditional Name: (4Z)-4-(1-aminoethylidene)-1-ethoxy-6,7-dihydro-5H-2-pyrindin-3-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C(=C(C)N)C2=C1CCC2

Isomeric SMILES

CCOC1=NC(=O)/C(=C(/C)\N)/C2=C1CCC2

InChI

InChI=1S/C12H16N2O2/c1-3-16-12-9-6-4-5-8(9)10(7(2)13)11(15)14-12/h3-6,13H2,1-2H3/b10-7-