3-(2-azanylpropan-2-yl)-N,N-dimethyl-1H-indol-5-amine

Systemtic Name: 3-(2-azanylpropan-2-yl)-N,N-dimethyl-1H-indol-5-amine Openeye Name: 3-(1-amino-1-methyl-ethyl)-N,N-dimethyl-1H-indol-5-amine CAS Name: 3-(2-aminopropan-2-yl)-N,N-dimethyl-1H-indol-5-amine IUPAC Name: 3-(2-aminopropan-2-yl)-N,N-dimethyl-1H-indol-5-amine Traditional Name: [3-(1-amino-1-methyl-ethyl)-1H-indol-5-yl]-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)N(C)C)N

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)N(C)C)N

InChI

InChI=1S/C13H19N3/c1-13(2,14)11-8-15-12-6-5-9(16(3)4)7-10(11)12/h5-8,15H,14H2,1-4H3