4-bromanyl-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol

Systemtic Name: 4-bromanyl-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-4-bromo-phenol CAS Name: 4-bromo-2-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]phenol IUPAC Name: 4-bromo-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-4-bromo-phenol Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H16BrN3O/c1-2-9-21-15-6-4-3-5-14(15)20-17(21)19-11-12-10-13(18)7-8-16(12)22/h2-8,10,22H,1,9,11H2,(H,19,20)