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

Systemtic Name: 3-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 3-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one CAS Name: 3-methyl-1-(4-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 3-methyl-1-(4-methyl-1H-indol-3-yl)butan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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