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6-azanyl-1H-indazole-7-carbaldehyde

6-azanyl-1H-indazole-7-carbaldehyde

Systemtic Name:6-azanyl-1H-indazole-7-carbaldehyde
Openeye Name:6-amino-1H-indazole-7-carbaldehyde
CAS Name:6-amino-1H-indazole-7-carboxaldehyde
IUPAC Name:6-amino-1H-indazole-7-carbaldehyde
Traditional Name:6-amino-1H-indazole-7-carbaldehyde
Formula: C8H7N3O
MolecularWeight: 161.16068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=NN2)C=O)N


Isomeric SMILES

C1=CC(=C(C2=C1C=NN2)C=O)N


InChI

InChI=1S/C8H7N3O/c9-7-2-1-5-3-10-11-8(5)6(7)4-12/h1-4H,9H2,(H,10,11)


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