(phenyl-$l^{2}-azanyl)benzene

Systemtic Name: (phenyl-$l^{2}-azanyl)benzene Openeye Name: (phenyl-$l^{2}-azanyl)benzene CAS Name: (phenyl-$l^{2}-azanyl)benzene IUPAC Name: (phenyl-$l^{2}-azanyl)benzene Traditional Name: (phenyl-$l^{2}-azanyl)benzene Formula: C12H10N MolecularWeight: 168.2145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[N]C2=CC=CC=C2

InChI

InChI=1S/C12H10N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H