2-[(1,2-dimethylindol-5-yl)oxymethyl]-1H-benzimidazole

Systemtic Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]-1H-benzimidazole Openeye Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]-1H-benzimidazole CAS Name: 2-[(1,2-dimethyl-5-indolyl)oxymethyl]-1H-benzimidazole IUPAC Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]-1H-benzimidazole Traditional Name: 2-[(1,2-dimethylindol-5-yl)oxymethyl]-1H-benzimidazole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c1-12-9-13-10-14(7-8-17(13)21(12)2)22-11-18-19-15-5-3-4-6-16(15)20-18/h3-10H,11H2,1-2H3,(H,19,20)