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1-(1H-1,2-diazepin-7-yl)pyrrole-3-carbonitrile

1-(1H-1,2-diazepin-7-yl)pyrrole-3-carbonitrile

Systemtic Name:1-(1H-1,2-diazepin-7-yl)pyrrole-3-carbonitrile
Openeye Name:1-(1H-diazepin-7-yl)pyrrole-3-carbonitrile
CAS Name:1-(1H-diazepin-7-yl)-3-pyrrolecarbonitrile
IUPAC Name:1-(1H-diazepin-7-yl)pyrrole-3-carbonitrile
Traditional Name:1-(1H-diazepin-7-yl)pyrrole-3-carbonitrile
Formula: C10H8N4
MolecularWeight: 184.19732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NNC(=C1)N2C=CC(=C2)C#N


Isomeric SMILES

C1=CC=NNC(=C1)N2C=CC(=C2)C#N


InChI

InChI=1S/C10H8N4/c11-7-9-4-6-14(8-9)10-3-1-2-5-12-13-10/h1-6,8,13H


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