2-(6-azanylindazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-azanylindazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-aminoindazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-amino-1-indazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-aminoindazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-aminoindazol-1-yl)-1-pyrrolidino-ethanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C13H16N4O/c14-11-4-3-10-8-15-17(12(10)7-11)9-13(18)16-5-1-2-6-16/h3-4,7-8H,1-2,5-6,9,14H2