1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole

Systemtic Name: 1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Openeye Name: 1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole CAS Name: 1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole IUPAC Name: 1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Traditional Name: 1-(1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H15N3O/c1-21-10-12-2-5-17-16(8-12)19-11-20(17)14-3-4-15-13(9-14)6-7-18-15/h2-9,11,18H,10H2,1H3