1-(1-methylindol-3-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C=C

InChI

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