5-azanyl-1-phenyl-2,3-dihydropyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-1-phenyl-2,3-dihydropyrrole-4-carbonitrile Openeye Name: 5-amino-1-phenyl-2,3-dihydropyrrole-4-carbonitrile CAS Name: 5-amino-1-phenyl-2,3-dihydropyrrole-4-carbonitrile IUPAC Name: 5-amino-1-phenyl-2,3-dihydropyrrole-4-carbonitrile Traditional Name: 2-amino-1-phenyl-2-pyrroline-3-carbonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3/c12-8-9-6-7-14(11(9)13)10-4-2-1-3-5-10/h1-5H,6-7,13H2