6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one

Systemtic Name: 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one Openeye Name: 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one CAS Name: 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)-2-heptanone IUPAC Name: 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one Traditional Name: 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(C)(C)CCCC(=O)C

Isomeric SMILES

CC1=CC=C(N1)C(C)(C)CCCC(=O)C

InChI

InChI=1S/C13H21NO/c1-10-7-8-12(14-10)13(3,4)9-5-6-11(2)15/h7-8,14H,5-6,9H2,1-4H3