1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(2,5-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(C)(C)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(C)(C)N)C

InChI

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