1-(7-azanyl-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-1H-isoquinolin-2-yl)ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)N)C=C1

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)N)C=C1

InChI

InChI=1S/C11H12N2O/c1-8(14)13-5-4-9-2-3-11(12)6-10(9)7-13/h2-6H,7,12H2,1H3