2-(3-azanyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol

Systemtic Name: 2-(3-azanyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol Openeye Name: 2-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol CAS Name: 2-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol IUPAC Name: 2-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol Traditional Name: 2-(3-amino-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)CCO)N

Isomeric SMILES

C1CC2=C(N(N=C2C1)CCO)N

InChI

InChI=1S/C8H13N3O/c9-8-6-2-1-3-7(6)10-11(8)4-5-12/h12H,1-5,9H2