N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2CC(C1C=C2)CNCCC3=CNC4=CC=CC=C43

InChI

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