2-(5-chloranyl-2-phenyl-indol-1-yl)propan-2-ol

Systemtic Name: 2-(5-chloranyl-2-phenyl-indol-1-yl)propan-2-ol Openeye Name: 2-(5-chloro-2-phenyl-indol-1-yl)propan-2-ol CAS Name: 2-(5-chloro-2-phenyl-1-indolyl)-2-propanol IUPAC Name: 2-(5-chloro-2-phenylindol-1-yl)propan-2-ol Traditional Name: 2-(5-chloro-2-phenyl-indol-1-yl)propan-2-ol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(N1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CC=C3)O

InChI

InChI=1S/C17H16ClNO/c1-17(2,20)19-15-9-8-14(18)10-13(15)11-16(19)12-6-4-3-5-7-12/h3-11,20H,1-2H3