1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole

Systemtic Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole Openeye Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole CAS Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole IUPAC Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole Traditional Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indazole Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=NN4C

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=NN4C

InChI

InChI=1S/C16H19N3/c1-18-14-5-6-15(18)8-13(7-14)11-3-4-12-10-17-19(2)16(12)9-11/h3-4,7,9-10,14-15H,5-6,8H2,1-2H3