N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)propan-2-amine Openeye Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)propan-2-amine CAS Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-propanamine IUPAC Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)propan-2-amine Traditional Name: dimethyl-[1-methyl-1-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)(C)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)(C)N(C)C

InChI

InChI=1S/C14H20N2/c1-10-13(14(2,3)16(4)5)11-8-6-7-9-12(11)15-10/h6-9,15H,1-5H3