1-(5-chloranyl-3-methyl-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(5-chloranyl-3-methyl-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(5-chloro-3-methyl-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(5-chloro-3-methyl-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(5-chloro-3-methylindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(5-chloro-3-methyl-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C(CNC)O

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C(CNC)O

InChI

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