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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h2-7,12H,1H2