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

Systemtic Name: 3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Openeye Name: 3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol CAS Name: 3-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]propane-1,2-diol IUPAC Name: 3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Traditional Name: 3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-22-9-16(17-7-12-3-2-6-20-19(12)21-17)15-8-14(4-5-18(15)22)25-11-13(24)10-23/h2-9,13,23-24H,10-11H2,1H3,(H,20,21)