3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1-phenyl-indole

Systemtic Name: 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1-phenyl-indole Openeye Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenyl-indole CAS Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindole IUPAC Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindole Traditional Name: 3-(4,6-dichloro-s-triazin-2-yl)-1-phenyl-indole Formula: C17H10Cl2N4 MolecularWeight: 341.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=NC(=NC(=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=NC(=NC(=N4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4/c18-16-20-15(21-17(19)22-16)13-10-23(11-6-2-1-3-7-11)14-9-5-4-8-12(13)14/h1-10H