6-azanyl-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-azanyl-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-amino-8-isopropyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-amino-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-amino-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-amino-8-isopropyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=N1)N)CCOC2=O

Isomeric SMILES

CC(C)C1=C2C(=CC(=N1)N)CCOC2=O

InChI

InChI=1S/C11H14N2O2/c1-6(2)10-9-7(5-8(12)13-10)3-4-15-11(9)14/h5-6H,3-4H2,1-2H3,(H2,12,13)