(E)-1-(1-methylindol-3-yl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-3-6-13(15)11-9-14(2)12-8-5-4-7-10(11)12/h3-9H,1-2H3/b6-3+