N-[(5-methylthiophen-2-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1H-indazol-5-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(5-methyl-2-thienyl)methyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C13H13N3S/c1-9-2-4-12(17-9)8-14-11-3-5-13-10(6-11)7-15-16-13/h2-7,14H,8H2,1H3,(H,15,16)