3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: 3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 1-amyl-3-(6-hydroxy-1,3-benzodioxol-5-yl)-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=NC=C2)C(C1=O)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CCCCCN1C2=C(C=NC=C2)C(C1=O)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H20N2O4/c1-2-3-4-7-21-14-5-6-20-10-13(14)18(19(21)23)12-8-16-17(9-15(12)22)25-11-24-16/h5-6,8-10,18,22H,2-4,7,11H2,1H3