1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(5,7-dimethyl-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(5,7-dimethyl-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(5,7-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CC(C)(C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CC(C)(C)N)C

InChI

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