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

Systemtic Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol Openeye Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol CAS Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolol IUPAC Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol Traditional Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C16H13N3O/c1-19-9-13(12-8-11(20)4-5-15(12)19)14-7-10-3-2-6-17-16(10)18-14/h2-9,20H,1H3,(H,17,18)