3-methyl-1-(1-methylindol-3-yl)butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)C

InChI

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