1-(2-pyrrolidin-1-ylethyl)-6-thiophen-3-yl-indazole

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-6-thiophen-3-yl-indazole Openeye Name: 1-(2-pyrrolidin-1-ylethyl)-6-(3-thienyl)indazole CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-6-(3-thiophenyl)indazole IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-6-thiophen-3-ylindazole Traditional Name: 1-(2-pyrrolidinoethyl)-6-(3-thienyl)indazole Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

InChI

InChI=1S/C17H19N3S/c1-2-7-19(6-1)8-9-20-17-11-14(16-5-10-21-13-16)3-4-15(17)12-18-20/h3-5,10-13H,1-2,6-9H2