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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O2/c1-22-12-16(17-10-13-4-2-7-20-19(13)21-17)15-11-14(5-6-18(15)22)24-9-3-8-23/h2,4-7,10-12,23H,3,8-9H2,1H3,(H,20,21)


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