N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-6-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1H-indazol-6-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-6-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-6-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(1H-indazol-6-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)C=NN4

InChI

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