1-(5-bromanyl-2H-indazol-3-yl)propan-2-amine

Systemtic Name: 1-(5-bromanyl-2H-indazol-3-yl)propan-2-amine Openeye Name: 1-(5-bromo-2H-indazol-3-yl)propan-2-amine CAS Name: 1-(5-bromo-2H-indazol-3-yl)-2-propanamine IUPAC Name: 1-(5-bromo-2H-indazol-3-yl)propan-2-amine Traditional Name: [2-(5-bromo-2H-indazol-3-yl)-1-methyl-ethyl]amine Formula: C10H12BrN3 MolecularWeight: 254.12638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=C(C=CC2=NN1)Br)N

Isomeric SMILES

CC(CC1=C2C=C(C=CC2=NN1)Br)N

InChI

InChI=1S/C10H12BrN3/c1-6(12)4-10-8-5-7(11)2-3-9(8)13-14-10/h2-3,5-6H,4,12H2,1H3,(H,13,14)