1-(1H-indol-5-yl)pyridin-2-one

Systemtic Name: 1-(1H-indol-5-yl)pyridin-2-one Openeye Name: 1-(1H-indol-5-yl)pyridin-2-one CAS Name: 1-(1H-indol-5-yl)-2-pyridinone IUPAC Name: 1-(1H-indol-5-yl)pyridin-2-one Traditional Name: 1-(1H-indol-5-yl)-2-pyridone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H10N2O/c16-13-3-1-2-8-15(13)11-4-5-12-10(9-11)6-7-14-12/h1-9,14H