(E)-5-(1,2-dimethyl-3H-indol-2-yl)pent-3-en-2-one

Systemtic Name: (E)-5-(1,2-dimethyl-3H-indol-2-yl)pent-3-en-2-one Openeye Name: (E)-5-(1,2-dimethylindolin-2-yl)pent-3-en-2-one CAS Name: (E)-5-(1,2-dimethyl-3H-indol-2-yl)-3-penten-2-one IUPAC Name: (E)-5-(1,2-dimethyl-3H-indol-2-yl)pent-3-en-2-one Traditional Name: (E)-5-(1,2-dimethylindolin-2-yl)pent-3-en-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1(CC2=CC=CC=C2N1C)C

Isomeric SMILES

CC(=O)/C=C/CC1(CC2=CC=CC=C2N1C)C

InChI

InChI=1S/C15H19NO/c1-12(17)7-6-10-15(2)11-13-8-4-5-9-14(13)16(15)3/h4-9H,10-11H2,1-3H3/b7-6+