3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one

Systemtic Name: 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one Openeye Name: 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one CAS Name: 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)-1-butanone IUPAC Name: 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one Traditional Name: 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1CCC2=C(C1)NC=N2

Isomeric SMILES

CC(C)CC(=O)C1CCC2=C(C1)NC=N2

InChI

InChI=1S/C12H18N2O/c1-8(2)5-12(15)9-3-4-10-11(6-9)14-7-13-10/h7-9H,3-6H2,1-2H3,(H,13,14)