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

Systemtic Name: 7,8-bis(azanyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7,8-diamino-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7,8-diamino-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7,8-diamino-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7,8-diamino-3,4-dihydroisocarbostyril Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=CC(=C2N)N

Isomeric SMILES

C1CNC(=O)C2=C1C=CC(=C2N)N

InChI

InChI=1S/C9H11N3O/c10-6-2-1-5-3-4-12-9(13)7(5)8(6)11/h1-2H,3-4,10-11H2,(H,12,13)