1-[3,4-bis(azanyl)phenyl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[3,4-bis(azanyl)phenyl]cyclopentane-1-carbonitrile Openeye Name: 1-(3,4-diaminophenyl)cyclopentanecarbonitrile CAS Name: 1-(3,4-diaminophenyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(3,4-diaminophenyl)cyclopentane-1-carbonitrile Traditional Name: 1-(3,4-diaminophenyl)cyclopentanecarbonitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H15N3/c13-8-12(5-1-2-6-12)9-3-4-10(14)11(15)7-9/h3-4,7H,1-2,5-6,14-15H2