2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(cyclopentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

C1CCC(C1)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C14H23N3O/c18-9-8-17-14-7-3-6-13(12(14)10-15-17)16-11-4-1-2-5-11/h10-11,13,16,18H,1-9H2