N-[2-(1H-indol-3-yl)ethyl]heptan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]heptan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]heptan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-heptanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]heptan-1-amine Traditional Name: heptyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H26N2/c1-2-3-4-5-8-12-18-13-11-15-14-19-17-10-7-6-9-16(15)17/h6-7,9-10,14,18-19H,2-5,8,11-13H2,1H3