2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)guanidine

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)guanidine Openeye Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)guanidine CAS Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)guanidine IUPAC Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)guanidine Traditional Name: 2-(1-keto-3,4-dihydroisoquinolin-2-yl)guanidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)N=C(N)N

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)N=C(N)N

InChI

InChI=1S/C10H12N4O/c11-10(12)13-14-6-5-7-3-1-2-4-8(7)9(14)15/h1-4H,5-6H2,(H4,11,12,13)