2-pyridin-2-yl-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one

Systemtic Name: 2-pyridin-2-yl-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-(2-pyridyl)-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-(2-pyridinyl)-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-pyridin-2-yl-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-(2-pyridyl)-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CC=CC=N4

InChI

InChI=1S/C16H13N3O/c20-16-15(12-6-1-2-7-17-12)18-13-8-10-4-3-5-11(10)9-14(13)19-16/h1-2,6-9H,3-5H2,(H,19,20)