3-(2,3-dihydroindol-1-yl)pentan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)pentan-1-amine Openeye Name: 3-indolin-1-ylpentan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-1-pentanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)pentan-1-amine Traditional Name: 3-indolin-1-ylpentylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CCN)N1CCC2=CC=CC=C21

InChI

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