9-azanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one

Systemtic Name: 9-azanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Openeye Name: 9-amino-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one CAS Name: 9-amino-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 9-amino-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Traditional Name: 9-amino-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)N)NC1

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)N)NC1

InChI

InChI=1S/C12H12N2O2/c13-7-3-4-10-9(6-7)8-2-1-5-14-11(8)12(15)16-10/h3-4,6,14H,1-2,5,13H2