[1-[2-(6-bromanylindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol

Systemtic Name: [1-[2-(6-bromanylindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Openeye Name: [1-[2-(6-bromoindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol CAS Name: [1-[2-(6-bromo-1-indazolyl)ethyl]-1-pyrrolidin-1-iumyl]methanol IUPAC Name: [1-[2-(6-bromoindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Traditional Name: [1-[2-(6-bromoindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Formula: C14H19BrN3O+ MolecularWeight: 325.22416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCN2C3=C(C=CC(=C3)Br)C=N2)CO

Isomeric SMILES

C1CC[N+](C1)(CCN2C3=C(C=CC(=C3)Br)C=N2)CO

InChI

InChI=1S/C14H19BrN3O/c15-13-4-3-12-10-16-17(14(12)9-13)5-8-18(11-19)6-1-2-7-18/h3-4,9-10,19H,1-2,5-8,11H2/q+1