2-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(1-cyclopentenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(cyclopenten-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

C1CC=C(C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C15H13N3O/c19-15-12-9-16-13-8-4-3-7-11(13)14(12)17-18(15)10-5-1-2-6-10/h3-5,7-9,17H,1-2,6H2