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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)heptan-1-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-heptanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-1-amine Traditional Name: heptyl(3-indolin-1-ylpropyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-8-13-19-14-9-15-20-16-12-17-10-6-7-11-18(17)20/h6-7,10-11,19H,2-5,8-9,12-16H2,1H3