3-(6-ethoxy-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)aniline CAS Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(6-ethoxy-1H-benzimidazol-2-yl)phenyl]amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H15N3O/c1-2-19-12-6-7-13-14(9-12)18-15(17-13)10-4-3-5-11(16)8-10/h3-9H,2,16H2,1H3,(H,17,18)