2-methyl-1-(6-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(C)C

InChI

InChI=1S/C13H15NO/c1-8(2)13(15)11-7-14-12-6-9(3)4-5-10(11)12/h4-8,14H,1-3H3