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

Systemtic Name: (E)-1-(2-methyl-1H-indol-3-yl)hex-1-en-3-one Openeye Name: (E)-1-(2-methyl-1H-indol-3-yl)hex-1-en-3-one CAS Name: (E)-1-(2-methyl-1H-indol-3-yl)-1-hexen-3-one IUPAC Name: (E)-1-(2-methyl-1H-indol-3-yl)hex-1-en-3-one Traditional Name: (E)-1-(2-methyl-1H-indol-3-yl)hex-1-en-3-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCC(=O)/C=C/C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C15H17NO/c1-3-6-12(17)9-10-13-11(2)16-15-8-5-4-7-14(13)15/h4-5,7-10,16H,3,6H2,1-2H3/b10-9+