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1H-1,2-benzodiazepine-8-carbonitrile

1H-1,2-benzodiazepine-8-carbonitrile

Systemtic Name:1H-1,2-benzodiazepine-8-carbonitrile
Openeye Name:1H-1,2-benzodiazepine-8-carbonitrile
CAS Name:1H-1,2-benzodiazepine-8-carbonitrile
IUPAC Name:1H-1,2-benzodiazepine-8-carbonitrile
Traditional Name:1H-1,2-benzodiazepine-8-carbonitrile
Formula: C10H7N3
MolecularWeight: 169.18268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C#N)NN=C1


Isomeric SMILES

C1=CC2=C(C=C(C=C2)C#N)NN=C1


InChI

InChI=1S/C10H7N3/c11-7-8-3-4-9-2-1-5-12-13-10(9)6-8/h1-6,13H


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