1-(1,3-dimethylindol-2-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(1,3-dimethylindol-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(1,3-dimethylindol-2-yl)-2-methyl-propan-1-one CAS Name: 1-(1,3-dimethyl-2-indolyl)-2-methyl-1-propanone IUPAC Name: 1-(1,3-dimethylindol-2-yl)-2-methylpropan-1-one Traditional Name: 1-(1,3-dimethylindol-2-yl)-2-methyl-propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)C(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)C(C)C

InChI

InChI=1S/C14H17NO/c1-9(2)14(16)13-10(3)11-7-5-6-8-12(11)15(13)4/h5-9H,1-4H3