(E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one CAS Name: (E)-4-(1,2-dimethyl-3-indolyl)-3-buten-2-one IUPAC Name: (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C(=O)C

InChI

InChI=1S/C14H15NO/c1-10(16)8-9-12-11(2)15(3)14-7-5-4-6-13(12)14/h4-9H,1-3H3/b9-8+