(E)-1-(1H-indol-5-yl)-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-5-yl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(1H-indol-5-yl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(1H-indol-5-yl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(1H-indol-5-yl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(1H-indol-5-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=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)/C=C/C(=O)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H15NO/c1-10(2)3-6-14(16)12-4-5-13-11(9-12)7-8-15-13/h3-10,15H,1-2H3/b6-3+