2-azanyl-5-chloranyl-3-(2-chlorophenyl)indol-3-ol

Systemtic Name: 2-azanyl-5-chloranyl-3-(2-chlorophenyl)indol-3-ol Openeye Name: 2-amino-5-chloro-3-(2-chlorophenyl)indol-3-ol CAS Name: 2-amino-5-chloro-3-(2-chlorophenyl)-3-indolol IUPAC Name: 2-amino-5-chloro-3-(2-chlorophenyl)indol-3-ol Traditional Name: 2-amino-5-chloro-3-(2-chlorophenyl)indol-3-ol Formula: C14H10Cl2N2O MolecularWeight: 293.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)N=C2N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)N=C2N)O)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-8-5-6-12-10(7-8)14(19,13(17)18-12)9-3-1-2-4-11(9)16/h1-7,19H,(H2,17,18)