5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-ol

Systemtic Name: 5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-ol Openeye Name: 5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-ol CAS Name: 5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-6-indolol IUPAC Name: 5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-ol Traditional Name: 5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-ol Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)O)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)O)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C17H15N3O2/c1-20-9-12(11-7-16(22-2)15(21)8-14(11)20)13-6-10-4-3-5-18-17(10)19-13/h3-9,21H,1-2H3,(H,18,19)