3-(1H-indol-5-yl)-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-(1H-indol-5-yl)-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(1H-indol-5-yl)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(1H-indol-5-yl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(1H-indol-5-yl)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(1H-indol-5-yl)-2-methyl-cyclopent-2-en-1-one Formula: C14H13NO MolecularWeight: 211.25912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(CCC1=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H13NO/c1-9-12(3-5-14(9)16)10-2-4-13-11(8-10)6-7-15-13/h2,4,6-8,15H,3,5H2,1H3