4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol

Systemtic Name: 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol Openeye Name: 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol CAS Name: 4-[1-(1-methyl-2-benzimidazolyl)ethylamino]phenol IUPAC Name: 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol Traditional Name: 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]phenol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H17N3O/c1-11(17-12-7-9-13(20)10-8-12)16-18-14-5-3-4-6-15(14)19(16)2/h3-11,17,20H,1-2H3