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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole Formula: C20H15N MolecularWeight: 269.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=CC=CC=C32.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=CC=CC=C32.C1=CC2=C1C=C2

InChI

InChI=1S/C14H11N.C6H4/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15;1-2-6-4-3-5(1)6/h1-11H;1-4H