2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-pyrrolo[3,4-c]pyridine-6-carbaldehyde

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-pyrrolo[3,4-c]pyridine-6-carbaldehyde Openeye Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-pyrrolo[3,4-c]pyridine-6-carbaldehyde CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-6-pyrrolo[3,4-c]pyridinecarboxaldehyde IUPAC Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylpyrrolo[3,4-c]pyridine-6-carbaldehyde Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-pyrrolo[3,4-c]pyridine-6-carbaldehyde Formula: C12H15N2O2 MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=NC=C2C(N1[O])(C)C)C=O)C

Isomeric SMILES

CC1(C2=CC(=NC=C2C(N1[O])(C)C)C=O)C

InChI

InChI=1S/C12H15N2O2/c1-11(2)9-5-8(7-15)13-6-10(9)12(3,4)14(11)16/h5-7H,1-4H3