1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrolo[2,3-d]azecine

Systemtic Name: 1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrolo[2,3-d]azecine Openeye Name: 1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrolo[2,3-d]azecine CAS Name: 1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrolo[2,3-d]azecine IUPAC Name: 1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrolo[2,3-d]azecine Traditional Name: 1,9-dimethyl-5,6,7,8,10,11-hexahydro-4H-pyrrol[2,3-d]azecine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC2=C(CC1)N(C=C2)C

Isomeric SMILES

CN1CCCCCC2=C(CC1)N(C=C2)C

InChI

InChI=1S/C13H22N2/c1-14-9-5-3-4-6-12-7-11-15(2)13(12)8-10-14/h7,11H,3-6,8-10H2,1-2H3