8-[(6-bromanyl-1H-benzimidazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[(6-bromanyl-1H-benzimidazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]tetralin-2-ol CAS Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[(6-bromo-1H-benzimidazol-2-yl)amino]tetralin-2-ol Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)NC3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C17H16BrN3O/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/h1-3,5,7-8,12,22H,4,6,9H2,(H2,19,20,21)