1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-ol

Systemtic Name: 1-[(6-azanylpyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-ol Openeye Name: 1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-ol CAS Name: 1-[(6-amino-2-pyridinyl)methyl]-2-(2-chlorophenyl)-6-indolol IUPAC Name: 1-[(6-aminopyridin-2-yl)methyl]-2-(2-chlorophenyl)indol-6-ol Traditional Name: 1-[(6-amino-2-pyridyl)methyl]-2-(2-chlorophenyl)indol-6-ol Formula: C20H16ClN3O MolecularWeight: 349.81354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)O)Cl

InChI

InChI=1S/C20H16ClN3O/c21-17-6-2-1-5-16(17)19-10-13-8-9-15(25)11-18(13)24(19)12-14-4-3-7-20(22)23-14/h1-11,25H,12H2,(H2,22,23)