aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: aniline; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylamine Formula: C12H11N MolecularWeight: 169.22244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)N.C1=CC2=C1C=C2

InChI

InChI=1S/C6H7N.C6H4/c7-6-4-2-1-3-5-6;1-2-6-4-3-5(1)6/h1-5H,7H2;1-4H