2-[(5S)-5-azanyl-4,5,6,7-tetrahydroindazol-2-yl]ethanol

Systemtic Name: 2-[(5S)-5-azanyl-4,5,6,7-tetrahydroindazol-2-yl]ethanol Openeye Name: 2-[(5S)-5-amino-4,5,6,7-tetrahydroindazol-2-yl]ethanol CAS Name: 2-[(5S)-5-amino-4,5,6,7-tetrahydroindazol-2-yl]ethanol IUPAC Name: 2-[(5S)-5-amino-4,5,6,7-tetrahydroindazol-2-yl]ethanol Traditional Name: 2-[(5S)-5-amino-4,5,6,7-tetrahydroindazol-2-yl]ethanol Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2CC1N)CCO

Isomeric SMILES

C1CC2=NN(C=C2C[C@H]1N)CCO

InChI

InChI=1S/C9H15N3O/c10-8-1-2-9-7(5-8)6-12(11-9)3-4-13/h6,8,13H,1-5,10H2/t8-/m0/s1