1-(2,3-dimethylindol-1-yl)-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-anilino-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H22N2O/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16/h3-11,17,20,22H,12-13H2,1-2H3