(4Z)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one

Systemtic Name: (4Z)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Openeye Name: (4Z)-4-(1-aminoethylidene)-1-isopropoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one CAS Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Traditional Name: (4Z)-4-(1-aminoethylidene)-1-isopropoxy-6,7-dihydro-5H-2-pyrindin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=O)C(=C(C)N)C2=C1CCC2

Isomeric SMILES

CC(C)OC1=NC(=O)/C(=C(/C)\N)/C2=C1CCC2

InChI

InChI=1S/C13H18N2O2/c1-7(2)17-13-10-6-4-5-9(10)11(8(3)14)12(16)15-13/h7H,4-6,14H2,1-3H3/b11-8-