2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-oxidanyl-6-phenyl-pyrrolo[3,4-c]pyridin-5-ium

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-oxidanyl-6-phenyl-pyrrolo[3,4-c]pyridin-5-ium Openeye Name: 5-hydroxy-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-pyrrolo[3,4-c]pyridin-5-ium CAS Name: 5-hydroxy-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenylpyrrolo[3,4-c]pyridin-5-ium IUPAC Name: 5-hydroxy-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenylpyrrolo[3,4-c]pyridin-5-ium Traditional Name: 5-hydroxy-2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-phenyl-pyrrolo[3,4-c]pyridin-5-ium Formula: C17H20N2O2+ MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=[N+](C=C2C(N1[O])(C)C)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC(=[N+](C=C2C(N1[O])(C)C)O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2O2/c1-16(2)13-10-15(12-8-6-5-7-9-12)18(20)11-14(13)17(3,4)19(16)21/h5-11,20H,1-4H3/q+1