N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-7-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-7-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1H-indazol-7-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-7-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-7-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(1H-indazol-7-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC4=C3NN=C4

InChI

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