7,8-bis(azanyl)-3,4-dimethyl-2H-isoquinolin-1-one

Systemtic Name: 7,8-bis(azanyl)-3,4-dimethyl-2H-isoquinolin-1-one Openeye Name: 7,8-diamino-3,4-dimethyl-2H-isoquinolin-1-one CAS Name: 7,8-diamino-3,4-dimethyl-2H-isoquinolin-1-one IUPAC Name: 7,8-diamino-3,4-dimethyl-2H-isoquinolin-1-one Traditional Name: 7,8-diamino-3,4-dimethyl-isocarbostyril Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=C1C=CC(=C2N)N)C

Isomeric SMILES

CC1=C(NC(=O)C2=C1C=CC(=C2N)N)C

InChI

InChI=1S/C11H13N3O/c1-5-6(2)14-11(15)9-7(5)3-4-8(12)10(9)13/h3-4H,12-13H2,1-2H3,(H,14,15)