1-(2,3-dihydroindol-1-yl)-3-methyl-butan-2-amine

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-butan-2-amine Openeye Name: 1-indolin-1-yl-3-methyl-butan-2-amine CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-2-butanamine IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methylbutan-2-amine Traditional Name: [1-(indolin-1-ylmethyl)-2-methyl-propyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C(CN1CCC2=CC=CC=C21)N

InChI

InChI=1S/C13H20N2/c1-10(2)12(14)9-15-8-7-11-5-3-4-6-13(11)15/h3-6,10,12H,7-9,14H2,1-2H3