3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline

Systemtic Name: 3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Openeye Name: 3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline CAS Name: 3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline IUPAC Name: 3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Traditional Name: 3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3CN=CC3CN2

Isomeric SMILES

C1C=CC=C2C1C3CN=CC3CN2

InChI

InChI=1S/C11H14N2/c1-2-4-11-9(3-1)10-7-12-5-8(10)6-13-11/h1-2,4-5,8-10,13H,3,6-7H2