6-azanyl-7,8-dihydro-6H-isoquinolin-5-one

Systemtic Name: 6-azanyl-7,8-dihydro-6H-isoquinolin-5-one Openeye Name: 6-amino-7,8-dihydro-6H-isoquinolin-5-one CAS Name: 6-amino-7,8-dihydro-6H-isoquinolin-5-one IUPAC Name: 6-amino-7,8-dihydro-6H-isoquinolin-5-one Traditional Name: 6-amino-7,8-dihydro-6H-isoquinolin-5-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C(=O)C1N

Isomeric SMILES

C1CC2=C(C=CN=C2)C(=O)C1N

InChI

InChI=1S/C9H10N2O/c10-8-2-1-6-5-11-4-3-7(6)9(8)12/h3-5,8H,1-2,10H2