1-(1H-indol-2-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 1-(1H-indol-2-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 1-(1H-indol-2-yl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: 1-(1H-indol-2-yl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 1-(1H-indol-2-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 1-(1H-indol-2-yl)-3-(2-pyridyl)prop-2-en-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C=CC3=CC=CC=N3

InChI

InChI=1S/C16H12N2O/c19-16(9-8-13-6-3-4-10-17-13)15-11-12-5-1-2-7-14(12)18-15/h1-11,18H