2-azanyl-1,7-dimethyl-[1]benzofuro[2,3-c]pyridin-3-one

Systemtic Name: 2-azanyl-1,7-dimethyl-[1]benzofuro[2,3-c]pyridin-3-one Openeye Name: 2-amino-1,7-dimethyl-benzofuro[2,3-c]pyridin-3-one CAS Name: 2-amino-1,7-dimethyl-3-benzofuro[2,3-c]pyridinone IUPAC Name: 2-amino-1,7-dimethyl-[1]benzofuro[2,3-c]pyridin-3-one Traditional Name: 2-amino-1,7-dimethyl-benzofuro[2,3-c]pyridin-3-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=O)N(C(=C3O2)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=O)N(C(=C3O2)C)N

InChI

InChI=1S/C13H12N2O2/c1-7-3-4-9-10-6-12(16)15(14)8(2)13(10)17-11(9)5-7/h3-6H,14H2,1-2H3