ethyl 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC(=O)N1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N4O2/c1-2-23-17(22)21-14-4-5-15(21)9-13(8-14)19-12-3-6-16-11(7-12)10-18-20-16/h3,6-7,10,13-15,19H,2,4-5,8-9H2,1H3,(H,18,20)