N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-7-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-7-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-7-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-7-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indazol-7-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1H-indazol-7-yl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC4=C3NN=C4

InChI

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