N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(3-methyl-2-thienyl)methyl]-1H-indazol-5-amine CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(3-methyl-2-thienyl)methyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NN=C3

InChI

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