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

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-8(2)12(14)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,1H2,2H3