1-(2-methyl-1H-imidazol-5-yl)pyrrolidin-3-ol

Systemtic Name: 1-(2-methyl-1H-imidazol-5-yl)pyrrolidin-3-ol Openeye Name: 1-(2-methyl-1H-imidazol-5-yl)pyrrolidin-3-ol CAS Name: 1-(2-methyl-1H-imidazol-5-yl)-3-pyrrolidinol IUPAC Name: 1-(2-methyl-1H-imidazol-5-yl)pyrrolidin-3-ol Traditional Name: 1-(2-methyl-1H-imidazol-5-yl)pyrrolidin-3-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)N2CCC(C2)O

Isomeric SMILES

CC1=NC=C(N1)N2CCC(C2)O

InChI

InChI=1S/C8H13N3O/c1-6-9-4-8(10-6)11-3-2-7(12)5-11/h4,7,12H,2-3,5H2,1H3,(H,9,10)