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

Systemtic Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropan-2-ol Openeye Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropan-2-ol CAS Name: 1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-2-propanol IUPAC Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropan-2-ol Traditional Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropan-2-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)O

InChI

InChI=1S/C19H19N3O2/c1-12(23)11-24-14-5-6-18-15(9-14)16(10-22(18)2)17-8-13-4-3-7-20-19(13)21-17/h3-10,12,23H,11H2,1-2H3,(H,20,21)