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

Systemtic Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-4H-1,4-benzoxazin-3-one Formula: C16H18N3O2+ MolecularWeight: 284.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H17N3O2/c1-9-11-7-17-5-4-12(11)19-16(9)10-2-3-14-13(6-10)18-15(20)8-21-14/h2-3,6,17,19H,4-5,7-8H2,1H3,(H,18,20)/p+1