3-azanyl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolin-4-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C3=C(N=NC3=C2C1)N

Isomeric SMILES

C1CCC2=NC(=O)C3=C(N=NC3=C2C1)N

InChI

InChI=1S/C10H10N4O/c11-9-7-8(13-14-9)5-3-1-2-4-6(5)12-10(7)15/h1-4,11H2