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

Systemtic Name: 2-(1H-indol-3-yl)prop-1-en-1-one Openeye Name: 2-(1H-indol-3-yl)prop-1-en-1-one CAS Name: 2-(1H-indol-3-yl)-1-propen-1-one IUPAC Name: 2-(1H-indol-3-yl)prop-1-en-1-one Traditional Name: 2-(1H-indol-3-yl)prop-1-en-1-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H9NO/c1-8(7-13)10-6-12-11-5-3-2-4-9(10)11/h2-6,12H,1H3