1-(2-methylpropyl)-2,3-dihydroindol-3-amine

Systemtic Name: 1-(2-methylpropyl)-2,3-dihydroindol-3-amine Openeye Name: 1-isobutylindolin-3-amine CAS Name: 1-(2-methylpropyl)-2,3-dihydroindol-3-amine IUPAC Name: 1-(2-methylpropyl)-2,3-dihydroindol-3-amine Traditional Name: (1-isobutylindolin-3-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C2=CC=CC=C21)N

Isomeric SMILES

CC(C)CN1CC(C2=CC=CC=C21)N

InChI

InChI=1S/C12H18N2/c1-9(2)7-14-8-11(13)10-5-3-4-6-12(10)14/h3-6,9,11H,7-8,13H2,1-2H3