8-[(6-bromanyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol

Systemtic Name: 8-[(6-bromanyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Openeye Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]naphthalen-2-ol CAS Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]-2-naphthalenol IUPAC Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Traditional Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]-2-naphthol Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O/c18-11-5-7-15-16(8-11)21-17(20-15)19-14-3-1-2-10-4-6-12(22)9-13(10)14/h1-9,22H,(H2,19,20,21)