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

Systemtic Name: 2-methyl-1-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: 2-methyl-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: 2-methyl-1-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: 2-methyl-1-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: 2-methyl-1-(1-methylindol-3-yl)prop-2-en-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=C)C(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H13NO/c1-9(2)13(15)11-8-14(3)12-7-5-4-6-10(11)12/h4-8H,1H2,2-3H3