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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

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

InChI

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