1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine

Systemtic Name: 1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine Openeye Name: 1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine CAS Name: 1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine IUPAC Name: 1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine Traditional Name: 1,2,3,4-tetramethylpyrrolo[3,2-c]pyridine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)C)C)C

InChI

InChI=1S/C11H14N2/c1-7-9(3)13(4)10-5-6-12-8(2)11(7)10/h5-6H,1-4H3