6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H15N3O2/c19-15-8-20-14-2-1-9(5-13(14)18-15)12-6-10-7-16-4-3-11(10)17-12/h1-2,5-6,16-17H,3-4,7-8H2,(H,18,19)/p+1