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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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