5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinoline

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinoline Openeye Name: 5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinoline CAS Name: 5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinoline IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinoline Traditional Name: 5,6,7,8-tetrahydro-1H-pyrrol[3,2-g]isoquinoline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=CNC3=C2

Isomeric SMILES

C1CNCC2=C1C=C3C=CNC3=C2

InChI

InChI=1S/C11H12N2/c1-3-12-7-10-6-11-9(2-4-13-11)5-8(1)10/h2,4-6,12-13H,1,3,7H2