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[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-morpholin-4-yl-methanone

[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name:[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-morpholin-4-yl-methanone
Openeye Name:[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-morpholino-methanone
CAS Name:[1-[(4-methoxyphenyl)methyl]-3-pyrrolo[2,3-b]pyridinyl]-(4-morpholinyl)methanone
IUPAC Name:[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-morpholin-4-ylmethanone
Traditional Name:morpholino-(1-p-anisylpyrrolo[2,3-b]pyridin-3-yl)methanone
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CC=C3)C(=O)N4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CC=C3)C(=O)N4CCOCC4


InChI

InChI=1S/C20H21N3O3/c1-25-16-6-4-15(5-7-16)13-23-14-18(17-3-2-8-21-19(17)23)20(24)22-9-11-26-12-10-22/h2-8,14H,9-13H2,1H3


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