[1-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol

Systemtic Name: [1-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Openeye Name: [1-[2-[6-(3-thienyl)indazol-1-yl]ethyl]pyrrolidin-1-ium-1-yl]methanol CAS Name: [1-[2-[6-(3-thiophenyl)-1-indazolyl]ethyl]-1-pyrrolidin-1-iumyl]methanol IUPAC Name: [1-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-1-ium-1-yl]methanol Traditional Name: [1-[2-[6-(3-thienyl)indazol-1-yl]ethyl]pyrrolidin-1-ium-1-yl]methanol Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2)CO

Isomeric SMILES

C1CC[N+](C1)(CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2)CO

InChI

InChI=1S/C18H22N3OS/c22-14-21(7-1-2-8-21)9-6-20-18-11-15(17-5-10-23-13-17)3-4-16(18)12-19-20/h3-5,10-13,22H,1-2,6-9,14H2/q+1