3-[2-chloranylpropyl-(3,4-dichlorophenyl)amino]indol-3-ol

Systemtic Name: 3-[2-chloranylpropyl-(3,4-dichlorophenyl)amino]indol-3-ol Openeye Name: 3-[3,4-dichloro-N-(2-chloropropyl)anilino]indol-3-ol CAS Name: 3-[3,4-dichloro-N-(2-chloropropyl)anilino]-3-indolol IUPAC Name: 3-[3,4-dichloro-N-(2-chloropropyl)anilino]indol-3-ol Traditional Name: 3-[3,4-dichloro-N-(2-chloropropyl)anilino]indol-3-ol Formula: C17H15Cl3N2O MolecularWeight: 369.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC(=C(C=C1)Cl)Cl)C2(C=NC3=CC=CC=C32)O)Cl

Isomeric SMILES

CC(CN(C1=CC(=C(C=C1)Cl)Cl)C2(C=NC3=CC=CC=C32)O)Cl

InChI

InChI=1S/C17H15Cl3N2O/c1-11(18)9-22(12-6-7-14(19)15(20)8-12)17(23)10-21-16-5-3-2-4-13(16)17/h2-8,10-11,23H,9H2,1H3