3-ethyl-2,3-dihydro-1H-indole; octan-1-amine

Systemtic Name: 3-ethyl-2,3-dihydro-1H-indole; octan-1-amine Openeye Name: 3-ethylindoline; octan-1-amine CAS Name: 3-ethyl-2,3-dihydro-1H-indole; 1-octanamine IUPAC Name: 3-ethyl-2,3-dihydro-1H-indole; octan-1-amine Traditional Name: 3-ethylindoline; octylamine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.CCC1CNC2=CC=CC=C12

Isomeric SMILES

CCCCCCCCN.CCC1CNC2=CC=CC=C12

InChI

InChI=1S/C10H13N.C8H19N/c1-2-8-7-11-10-6-4-3-5-9(8)10;1-2-3-4-5-6-7-8-9/h3-6,8,11H,2,7H2,1H3;2-9H2,1H3