N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine

Systemtic Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Openeye Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine CAS Name: N-phenyl-4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine IUPAC Name: N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Traditional Name: 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl(phenyl)amine Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C3

InChI

InChI=1S/C14H11N/c1-2-4-13(5-3-1)15-14-9-8-11-6-7-12(11)10-14/h1-10,15H