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

Systemtic Name: 4-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,4-benzoxazin-3-one Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C17H19N3O2/c1-10-12-8-18-6-5-13(12)19-17(10)11-3-4-15-14(7-11)20(2)16(21)9-22-15/h3-4,7,18-19H,5-6,8-9H2,1-2H3/p+1