5-chloranyl-2-(methylamino)-3-phenyl-indol-3-ol

Systemtic Name: 5-chloranyl-2-(methylamino)-3-phenyl-indol-3-ol Openeye Name: 5-chloro-2-(methylamino)-3-phenyl-indol-3-ol CAS Name: 5-chloro-2-(methylamino)-3-phenyl-3-indolol IUPAC Name: 5-chloro-2-(methylamino)-3-phenylindol-3-ol Traditional Name: 5-chloro-2-(methylamino)-3-phenyl-indol-3-ol Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl

Isomeric SMILES

CNC1=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-17-14-15(19,10-5-3-2-4-6-10)12-9-11(16)7-8-13(12)18-14/h2-9,19H,1H3,(H,17,18)