1-(1H-indol-3-yl)pentan-3-amine

Systemtic Name: 1-(1H-indol-3-yl)pentan-3-amine Openeye Name: 1-(1H-indol-3-yl)pentan-3-amine CAS Name: 1-(1H-indol-3-yl)-3-pentanamine IUPAC Name: 1-(1H-indol-3-yl)pentan-3-amine Traditional Name: [1-ethyl-3-(1H-indol-3-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCC(CCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H18N2/c1-2-11(14)8-7-10-9-15-13-6-4-3-5-12(10)13/h3-6,9,11,15H,2,7-8,14H2,1H3