4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine

Systemtic Name: 4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine Openeye Name: 4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine CAS Name: 4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine IUPAC Name: 4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine Traditional Name: 4,4,6,6-tetramethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CN2)C(N1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C=CN2)C(N1)(C)C)C

InChI

InChI=1S/C11H18N2/c1-10(2)7-9-8(5-6-12-9)11(3,4)13-10/h5-6,12-13H,7H2,1-4H3