3-azanyl-1H-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 3-azanyl-1H-imidazo[4,5-c]quinolin-2-one Openeye Name: 3-amino-1H-imidazo[4,5-c]quinolin-2-one CAS Name: 3-amino-1H-imidazo[4,5-c]quinolin-2-one IUPAC Name: 3-amino-1H-imidazo[4,5-c]quinolin-2-one Traditional Name: 3-amino-1H-imidazo[4,5-c]quinolin-2-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)N(C(=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)N(C(=O)N3)N

InChI

InChI=1S/C10H8N4O/c11-14-8-5-12-7-4-2-1-3-6(7)9(8)13-10(14)15/h1-5H,11H2,(H,13,15)