N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-6-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-6-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-6-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-6-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1H-indazol-6-yl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C14H15N3/c1-2-9-6-14(12(9)3-1)16-11-5-4-10-8-15-17-13(10)7-11/h1,3-5,7-9,12,14,16H,2,6H2,(H,15,17)