(3-azanyl-1H-indazol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanyl-1H-indazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-1H-indazol-5-yl)-morpholino-methanone CAS Name: (3-amino-1H-indazol-5-yl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-1H-indazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-1H-indazol-5-yl)-morpholino-methanone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C12H14N4O2/c13-11-9-7-8(1-2-10(9)14-15-11)12(17)16-3-5-18-6-4-16/h1-2,7H,3-6H2,(H3,13,14,15)