2-[5-azanyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazol-1-yl]ethanol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C3=NN(C(=C3)N)CCO

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C3=NN(C(=C3)N)CCO

InChI

InChI=1S/C13H17N3OS/c14-13-8-10(15-16(13)5-6-17)12-7-9-3-1-2-4-11(9)18-12/h7-8,17H,1-6,14H2