1-[2-(azetidin-1-yl)ethyl]-6-thiophen-3-yl-indazole

Systemtic Name: 1-[2-(azetidin-1-yl)ethyl]-6-thiophen-3-yl-indazole Openeye Name: 1-[2-(azetidin-1-yl)ethyl]-6-(3-thienyl)indazole CAS Name: 1-[2-(1-azetidinyl)ethyl]-6-(3-thiophenyl)indazole IUPAC Name: 1-[2-(azetidin-1-yl)ethyl]-6-thiophen-3-ylindazole Traditional Name: 1-[2-(azetidin-1-yl)ethyl]-6-(3-thienyl)indazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

Isomeric SMILES

C1CN(C1)CCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

InChI

InChI=1S/C16H17N3S/c1-5-18(6-1)7-8-19-16-10-13(15-4-9-20-12-15)2-3-14(16)11-17-19/h2-4,9-12H,1,5-8H2