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

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

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

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C


Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C


InChI

InChI=1S/C19H19N3O2/c1-12(11-23)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)


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