1-[(2-chlorophenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(2-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(2-chloroanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(2-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(2-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C19H21ClN2O/c1-13-14(2)22(19-10-6-3-7-16(13)19)12-15(23)11-21-18-9-5-4-8-17(18)20/h3-10,15,21,23H,11-12H2,1-2H3