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

Systemtic Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-1,3-benzoxazol-2-one Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C14H13N3O2/c18-14-17-11-2-1-8(6-13(11)19-14)12-5-9-7-15-4-3-10(9)16-12/h1-2,5-6,15-16H,3-4,7H2,(H,17,18)/p+1