6-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine Openeye Name: 6-(2-methylindolin-1-yl)hexan-1-amine CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-1-hexanamine IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine Traditional Name: 6-(2-methylindolin-1-yl)hexylamine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCCCCN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCCCCN

InChI

InChI=1S/C15H24N2/c1-13-12-14-8-4-5-9-15(14)17(13)11-7-3-2-6-10-16/h4-5,8-9,13H,2-3,6-7,10-12,16H2,1H3