2-[(3-methylindol-1-yl)methyl]-1H-benzimidazole

Systemtic Name: 2-[(3-methylindol-1-yl)methyl]-1H-benzimidazole Openeye Name: 2-[(3-methylindol-1-yl)methyl]-1H-benzimidazole CAS Name: 2-[(3-methyl-1-indolyl)methyl]-1H-benzimidazole IUPAC Name: 2-[(3-methylindol-1-yl)methyl]-1H-benzimidazole Traditional Name: 2-[(3-methylindol-1-yl)methyl]-1H-benzimidazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3/c1-12-10-20(16-9-5-2-6-13(12)16)11-17-18-14-7-3-4-8-15(14)19-17/h2-10H,11H2,1H3,(H,18,19)