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

Systemtic Name: 1-(benzotriazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3C4=CC=CC=C4N=N3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3C4=CC=CC=C4N=N3)O)C

InChI

InChI=1S/C19H20N4O/c1-13-14(2)22(18-9-5-3-7-16(13)18)11-15(24)12-23-19-10-6-4-8-17(19)20-21-23/h3-10,15,24H,11-12H2,1-2H3