6-(1H-indol-3-yl)-2-methyl-hex-1-en-3-one

Systemtic Name: 6-(1H-indol-3-yl)-2-methyl-hex-1-en-3-one Openeye Name: 6-(1H-indol-3-yl)-2-methyl-hex-1-en-3-one CAS Name: 6-(1H-indol-3-yl)-2-methyl-1-hexen-3-one IUPAC Name: 6-(1H-indol-3-yl)-2-methylhex-1-en-3-one Traditional Name: 6-(1H-indol-3-yl)-2-methyl-hex-1-en-3-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17NO/c1-11(2)15(17)9-5-6-12-10-16-14-8-4-3-7-13(12)14/h3-4,7-8,10,16H,1,5-6,9H2,2H3