2-(4-methylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole

Systemtic Name: 2-(4-methylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Openeye Name: 2-(p-tolyl)-1H-[1,4]benzodioxino[3,2-f]indole CAS Name: 2-(4-methylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole IUPAC Name: 2-(4-methylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Traditional Name: 2-(p-tolyl)-1H-[1,4]benzodioxin[3,2-f]indole Formula: C21H15NO2 MolecularWeight: 313.3493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)OC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)OC5=CC=CC=C5O4

InChI

InChI=1S/C21H15NO2/c1-13-6-8-14(9-7-13)16-10-15-11-20-21(12-17(15)22-16)24-19-5-3-2-4-18(19)23-20/h2-12,22H,1H3