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

Systemtic Name: (E)-1-(1H-indol-3-yl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)-4-methyl-pent-2-en-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)/C=C/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H15NO/c1-10(2)7-8-14(16)12-9-15-13-6-4-3-5-11(12)13/h3-10,15H,1-2H3/b8-7+