(4-chloranyl-1-methyl-indazol-3-yl)methanamine

Systemtic Name: (4-chloranyl-1-methyl-indazol-3-yl)methanamine Openeye Name: (4-chloro-1-methyl-indazol-3-yl)methanamine CAS Name: (4-chloro-1-methyl-3-indazolyl)methanamine IUPAC Name: (4-chloro-1-methylindazol-3-yl)methanamine Traditional Name: (4-chloro-1-methyl-indazol-3-yl)methylamine Formula: C9H10ClN3 MolecularWeight: 195.6488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=N1)CN

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=N1)CN

InChI

InChI=1S/C9H10ClN3/c1-13-8-4-2-3-6(10)9(8)7(5-11)12-13/h2-4H,5,11H2,1H3