N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indazol-6-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(1H-indazol-6-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H19N3/c1-10(15-7-11-2-3-12(15)6-11)18-14-5-4-13-9-17-19-16(13)8-14/h2-5,8-12,15,18H,6-7H2,1H3,(H,17,19)