N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(1H-indazol-7-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H17N3S/c1-9-7-13(11(3)19-9)10(2)17-14-6-4-5-12-8-16-18-15(12)14/h4-8,10,17H,1-3H3,(H,16,18)