[2,3-bis(azanyl)phenyl]-(1H-indazol-6-yl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(1H-indazol-6-yl)methanone Openeye Name: (2,3-diaminophenyl)-(1H-indazol-6-yl)methanone CAS Name: (2,3-diaminophenyl)-(1H-indazol-6-yl)methanone IUPAC Name: (2,3-diaminophenyl)-(1H-indazol-6-yl)methanone Traditional Name: (2,3-diaminophenyl)-(1H-indazol-6-yl)methanone Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H12N4O/c15-11-3-1-2-10(13(11)16)14(19)8-4-5-9-7-17-18-12(9)6-8/h1-7H,15-16H2,(H,17,18)