6-azanyl-4-chloranyl-2H-indazole-3-carbaldehyde

Systemtic Name: 6-azanyl-4-chloranyl-2H-indazole-3-carbaldehyde Openeye Name: 6-amino-4-chloro-2H-indazole-3-carbaldehyde CAS Name: 6-amino-4-chloro-2H-indazole-3-carboxaldehyde IUPAC Name: 6-amino-4-chloro-2H-indazole-3-carbaldehyde Traditional Name: 6-amino-4-chloro-2H-indazole-3-carbaldehyde Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C(NN=C21)C=O)Cl)N

Isomeric SMILES

C1=C(C=C(C2=C(NN=C21)C=O)Cl)N

InChI

InChI=1S/C8H6ClN3O/c9-5-1-4(10)2-6-8(5)7(3-13)12-11-6/h1-3H,10H2,(H,11,12)