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

Systemtic Name: 3,3-dimethyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(2-methyl-1H-indol-3-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(2-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(2-methyl-1H-indol-3-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-10-14(13(17)9-15(2,3)4)11-7-5-6-8-12(11)16-10/h5-8,16H,9H2,1-4H3