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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(N3)CC[NH2+]C4)OC1=O

InChI

InChI=1S/C15H15N3O2/c1-18-13-3-2-9(7-14(13)20-15(18)19)12-6-10-8-16-5-4-11(10)17-12/h2-3,6-7,16-17H,4-5,8H2,1H3/p+1