3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)butan-1-one CAS Name: 3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC(C)(C)C

InChI

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