1-[(2-azanyl-4-chloranyl-phenyl)methyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(2-azanyl-4-chloranyl-phenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 1-[(2-amino-4-chloro-phenyl)methyl]pyrrole-2-carbonitrile CAS Name: 1-[(2-amino-4-chlorophenyl)methyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(2-amino-4-chlorophenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 1-(2-amino-4-chloro-benzyl)pyrrole-2-carbonitrile Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)CC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CN(C(=C1)C#N)CC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3/c13-10-4-3-9(12(15)6-10)8-16-5-1-2-11(16)7-14/h1-6H,8,15H2