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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC(C)N(C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC(C)N(C)C

InChI

InChI=1S/C14H20N2/c1-10(16(3)4)9-14-11(2)12-7-5-6-8-13(12)15-14/h5-8,10,15H,9H2,1-4H3