2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(6-methyl-1-indolyl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C(=O)C(C)(C)C

InChI

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