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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC(C1CC1)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C14H23N3O/c1-10(11-5-6-11)16-13-3-2-4-14-12(13)9-15-17(14)7-8-18/h9-11,13,16,18H,2-8H2,1H3