1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-indol-1-yl-propan-2-ol

Systemtic Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-indol-1-yl-propan-2-ol Openeye Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-indol-1-yl-propan-2-ol CAS Name: 1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(1-indolyl)-2-propanol IUPAC Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-indol-1-ylpropan-2-ol Traditional Name: 1-indol-1-yl-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CN3C4=CC=CC=C4N=C3CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(CN3C4=CC=CC=C4N=C3CO)O

InChI

InChI=1S/C19H19N3O2/c23-13-19-20-16-6-2-4-8-18(16)22(19)12-15(24)11-21-10-9-14-5-1-3-7-17(14)21/h1-10,15,23-24H,11-13H2