6-azanyl-2-(pyridin-3-ylmethyl)-1H-indazol-3-one

Systemtic Name: 6-azanyl-2-(pyridin-3-ylmethyl)-1H-indazol-3-one Openeye Name: 6-amino-2-(3-pyridylmethyl)-1H-indazol-3-one CAS Name: 6-amino-2-(3-pyridinylmethyl)-1H-indazol-3-one IUPAC Name: 6-amino-2-(pyridin-3-ylmethyl)-1H-indazol-3-one Traditional Name: 6-amino-2-(3-pyridylmethyl)indazolin-3-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C13H12N4O/c14-10-3-4-11-12(6-10)16-17(13(11)18)8-9-2-1-5-15-7-9/h1-7,16H,8,14H2