6-(2-imidazol-1-yl-3-methyl-indol-1-yl)hexan-1-ol

Systemtic Name: 6-(2-imidazol-1-yl-3-methyl-indol-1-yl)hexan-1-ol Openeye Name: 6-(2-imidazol-1-yl-3-methyl-indol-1-yl)hexan-1-ol CAS Name: 6-[2-(1-imidazolyl)-3-methyl-1-indolyl]-1-hexanol IUPAC Name: 6-(2-imidazol-1-yl-3-methylindol-1-yl)hexan-1-ol Traditional Name: 6-(2-imidazol-1-yl-3-methyl-indol-1-yl)hexan-1-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCO)N3C=CN=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCO)N3C=CN=C3

InChI

InChI=1S/C18H23N3O/c1-15-16-8-4-5-9-17(16)21(11-6-2-3-7-13-22)18(15)20-12-10-19-14-20/h4-5,8-10,12,14,22H,2-3,6-7,11,13H2,1H3