1-(1H-pyrrolo[2,3-c]pyridin-2-yl)quinolin-2-one

Systemtic Name: 1-(1H-pyrrolo[2,3-c]pyridin-2-yl)quinolin-2-one Openeye Name: 1-(1H-pyrrolo[2,3-c]pyridin-2-yl)quinolin-2-one CAS Name: 1-(1H-pyrrolo[2,3-c]pyridin-2-yl)-2-quinolinone IUPAC Name: 1-(1H-pyrrolo[2,3-c]pyridin-2-yl)quinolin-2-one Traditional Name: 1-(1H-pyrrolo[2,3-c]pyridin-2-yl)carbostyril Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2C3=CC4=C(N3)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2C3=CC4=C(N3)C=NC=C4

InChI

InChI=1S/C16H11N3O/c20-16-6-5-11-3-1-2-4-14(11)19(16)15-9-12-7-8-17-10-13(12)18-15/h1-10,18H