6-chloranyl-N,N-diphenyl-indol-1-amine

Systemtic Name: 6-chloranyl-N,N-diphenyl-indol-1-amine Openeye Name: 6-chloro-N,N-diphenyl-indol-1-amine CAS Name: 6-chloro-N,N-diphenyl-1-indolamine IUPAC Name: 6-chloro-N,N-diphenylindol-1-amine Traditional Name: (6-chloroindol-1-yl)-diphenyl-amine Formula: C20H15ClN2 MolecularWeight: 318.7995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2/c21-17-12-11-16-13-14-22(20(16)15-17)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H