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

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

CCN1C(=O)COC2=C1C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4

InChI

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