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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-16-7-5-15(6-8-16)20-21(24-10-2-1-3-19(24)23-20)22-12-14-4-9-17-18(11-14)27-13-26-17/h1-11,22,25H,12-13H2