8-azanyl-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-azanyl-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-amino-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-amino-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-amino-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-amino-6-ethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C1)CCOC2=O)N

Isomeric SMILES

CCC1=NC(=C2C(=C1)CCOC2=O)N

InChI

InChI=1S/C10H12N2O2/c1-2-7-5-6-3-4-14-10(13)8(6)9(11)12-7/h5H,2-4H2,1H3,(H2,11,12)