3-[5-[(1H-indazol-6-ylamino)methyl]thiophen-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[(1H-indazol-6-ylamino)methyl]thiophen-2-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[(1H-indazol-6-ylamino)methyl]-2-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[(1H-indazol-6-ylamino)methyl]-2-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[(1H-indazol-6-ylamino)methyl]thiophen-2-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[(1H-indazol-6-ylamino)methyl]-2-thienyl]prop-2-yn-1-ol Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=CC=C(S3)C#CCO)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=CC=C(S3)C#CCO)NN=C2

InChI

InChI=1S/C15H13N3OS/c19-7-1-2-13-5-6-14(20-13)10-16-12-4-3-11-9-17-18-15(11)8-12/h3-6,8-9,16,19H,7,10H2,(H,17,18)