2-methyl-1-(1-methylindol-3-yl)propan-2-amine

Systemtic Name: 2-methyl-1-(1-methylindol-3-yl)propan-2-amine Openeye Name: 2-methyl-1-(1-methylindol-3-yl)propan-2-amine CAS Name: 2-methyl-1-(1-methyl-3-indolyl)-2-propanamine IUPAC Name: 2-methyl-1-(1-methylindol-3-yl)propan-2-amine Traditional Name: [1,1-dimethyl-2-(1-methylindol-3-yl)ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CC(C)(CC1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C13H18N2/c1-13(2,14)8-10-9-15(3)12-7-5-4-6-11(10)12/h4-7,9H,8,14H2,1-3H3