N-(8-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)ethanamide

Systemtic Name: N-(8-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)ethanamide Openeye Name: N-(8-amino-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide CAS Name: N-(8-amino-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide IUPAC Name: N-(8-amino-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide Traditional Name: N-(8-amino-1-keto-3,4-dihydro-2H-isoquinolin-7-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CCNC2=O)C=C1)N

Isomeric SMILES

CC(=O)NC1=C(C2=C(CCNC2=O)C=C1)N

InChI

InChI=1S/C11H13N3O2/c1-6(15)14-8-3-2-7-4-5-13-11(16)9(7)10(8)12/h2-3H,4-5,12H2,1H3,(H,13,16)(H,14,15)