(E)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(2-methyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C(=O)C

InChI

InChI=1S/C13H13NO/c1-9(15)7-8-11-10(2)14-13-6-4-3-5-12(11)13/h3-8,14H,1-2H3/b8-7+