3-(1H-indol-3-yl)-2-methyl-butan-2-amine

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-butan-2-amine Openeye Name: 3-(1H-indol-3-yl)-2-methyl-butan-2-amine CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-butanamine IUPAC Name: 3-(1H-indol-3-yl)-2-methylbutan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1,1-dimethyl-propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C)(C)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C)(C)N

InChI

InChI=1S/C13H18N2/c1-9(13(2,3)14)11-8-15-12-7-5-4-6-10(11)12/h4-9,15H,14H2,1-3H3