2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(1-methylindol-3-yl)propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-14(2,3)13(16)11-9-15(4)12-8-6-5-7-10(11)12/h5-9H,1-4H3