N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N3O3/c23-19(20-13-7-8-17-18(10-13)25-12-24-17)22-11-14-4-3-9-21(14)15-5-1-2-6-16(15)22/h1-2,5-8,10,14H,3-4,9,11-12H2,(H,20,23)