N-[3-(2,3-dihydroindol-1-yl)propyl]hexan-1-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]hexan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)hexan-1-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-hexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]hexan-1-amine Traditional Name: hexyl(3-indolin-1-ylpropyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCNCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-2-3-4-7-12-18-13-8-14-19-15-11-16-9-5-6-10-17(16)19/h5-6,9-10,18H,2-4,7-8,11-15H2,1H3