2-[2-(benzimidazol-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethoxy]aniline Openeye Name: 2-[2-(benzimidazol-1-yl)ethoxy]aniline CAS Name: 2-[2-(1-benzimidazolyl)ethoxy]aniline IUPAC Name: 2-[2-(benzimidazol-1-yl)ethoxy]aniline Traditional Name: [2-[2-(benzimidazol-1-yl)ethoxy]phenyl]amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O/c16-12-5-1-4-8-15(12)19-10-9-18-11-17-13-6-2-3-7-14(13)18/h1-8,11H,9-10,16H2