N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1H-indol-5-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1H-indol-5-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1H-indol-5-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1H-indol-5-amine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1H-indol-5-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(1H-indol-5-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H18N2/c1-2-12-7-11(1)8-14(12)10-18-15-3-4-16-13(9-15)5-6-17-16/h1-6,9,11-12,14,17-18H,7-8,10H2