2-[(3-methyl-1H-indol-2-yl)methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(3-methyl-1H-indol-2-yl)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(3-methyl-1H-indol-2-yl)methylene]cyclohexane-1,3-dione CAS Name: 2-[(3-methyl-1H-indol-2-yl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(3-methyl-1H-indol-2-yl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(3-methyl-1H-indol-2-yl)methylene]cyclohexane-1,3-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=C3C(=O)CCCC3=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C=C3C(=O)CCCC3=O

InChI

InChI=1S/C16H15NO2/c1-10-11-5-2-3-6-13(11)17-14(10)9-12-15(18)7-4-8-16(12)19/h2-3,5-6,9,17H,4,7-8H2,1H3