3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one CAS Name: 3-methyl-1-(2-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 3-methyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC(C)C

InChI

InChI=1S/C14H17NO/c1-9(2)8-13(16)14-10(3)15-12-7-5-4-6-11(12)14/h4-7,9,15H,8H2,1-3H3