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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)pentan-1-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-pentanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]pentan-1-amine Traditional Name: amyl(3-indolin-1-ylpropyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCNCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-2-3-6-11-17-12-7-13-18-14-10-15-8-4-5-9-16(15)18/h4-5,8-9,17H,2-3,6-7,10-14H2,1H3