7-azanyl-1,2,3,4,4a,10a-hexahydrochromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-azanyl-1,2,3,4,4a,10a-hexahydrochromeno[2,3-b]pyridin-5-one Openeye Name: 7-amino-1,2,3,4,4a,10a-hexahydrochromeno[2,3-b]pyridin-5-one CAS Name: 7-amino-1,2,3,4,4a,10a-hexahydro[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 7-amino-1,2,3,4,4a,10a-hexahydrochromeno[2,3-b]pyridin-5-one Traditional Name: 7-amino-1,2,3,4,4a,10a-hexahydrochromeno[2,3-b]pyridin-5-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(NC1)OC3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1CC2C(NC1)OC3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C12H14N2O2/c13-7-3-4-10-9(6-7)11(15)8-2-1-5-14-12(8)16-10/h3-4,6,8,12,14H,1-2,5,13H2