N-(3-indol-1-ylpropyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(3-indol-1-ylpropyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(3-indol-1-ylpropyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(1-indolyl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(3-indol-1-ylpropyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(3-indol-1-ylpropyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C=CC2C1CC2NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H22N2/c1-2-8-18-14(5-1)9-12-20(18)11-4-10-19-17-13-15-6-3-7-16(15)17/h1-3,5,7-9,12,15-17,19H,4,6,10-11,13H2