1-(3H-benzo[e]benzimidazol-2-yl)ethanol

Systemtic Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanol Openeye Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanol CAS Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanol IUPAC Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanol Traditional Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C13H12N2O/c1-8(16)13-14-11-7-6-9-4-2-3-5-10(9)12(11)15-13/h2-8,16H,1H3,(H,14,15)