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6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

Systemtic Name:6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Openeye Name:6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
CAS Name:6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
IUPAC Name:6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Traditional Name:6,6a,9,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Formula: C12H14N2
MolecularWeight: 186.25296
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1CC3=CC=CC=C3NC2


Isomeric SMILES

C1C=CC2N1CC3=CC=CC=C3NC2


InChI

InChI=1S/C12H14N2/c1-2-6-12-10(4-1)9-14-7-3-5-11(14)8-13-12/h1-6,11,13H,7-9H2


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