4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[6-chloro-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C21H16ClN3O3/c22-15-4-8-19-24-20(14-2-5-16(26)6-3-14)21(25(19)11-15)23-10-13-1-7-17-18(9-13)28-12-27-17/h1-9,11,23,26H,10,12H2