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(2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone

(2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name:(2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone
Openeye Name:o-tolyl-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone
CAS Name:(2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-pyrrolidinyl]methanone
IUPAC Name:(2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone
Traditional Name:o-tolyl-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidino]methanone
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(C2)C3=CNC4=C3C=CC=N4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(C2)C3=CNC4=C3C=CC=N4


InChI

InChI=1S/C19H19N3O/c1-13-5-2-3-6-15(13)19(23)22-10-8-14(12-22)17-11-21-18-16(17)7-4-9-20-18/h2-7,9,11,14H,8,10,12H2,1H3,(H,20,21)


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