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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C(=C2)C=CN3

Isomeric SMILES

C1CNCC2=C1C=C3C(=C2)C=CN3

InChI

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