3,3a,4,5-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline

Systemtic Name: 3,3a,4,5-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline Openeye Name: 3,3a,4,5-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline CAS Name: 3,3a,4,5-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline IUPAC Name: 3,3a,4,5-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline Traditional Name: 3,3a,4,5-tetrahydro-2H-pyrrol[3,2-h]isoquinoline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC=C2)C3=NCCC31

Isomeric SMILES

C1CC2=C(C=NC=C2)C3=NCCC31

InChI

InChI=1S/C11H12N2/c1-2-9-4-6-13-11(9)10-7-12-5-3-8(1)10/h3,5,7,9H,1-2,4,6H2