5-bromanyl-N-(2-methoxyethyl)-1H-indazol-3-amine

Systemtic Name: 5-bromanyl-N-(2-methoxyethyl)-1H-indazol-3-amine Openeye Name: 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine CAS Name: 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine IUPAC Name: 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine Traditional Name: (5-bromo-1H-indazol-3-yl)-(2-methoxyethyl)amine Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NNC2=C1C=C(C=C2)Br

Isomeric SMILES

COCCNC1=NNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C10H12BrN3O/c1-15-5-4-12-10-8-6-7(11)2-3-9(8)13-14-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14)