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2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one

2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name:2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
Openeye Name:2-(4-pyridyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
CAS Name:2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
IUPAC Name:2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
Traditional Name:2-(4-pyridyl)-5,6,7,8-tetrahydro-1H-pyrrol[3,2-c]azepin-4-one
Formula: C13H13N3O
MolecularWeight: 227.26182
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2)C3=CC=NC=C3)C(=O)NC1


Isomeric SMILES

C1CC2=C(C=C(N2)C3=CC=NC=C3)C(=O)NC1


InChI

InChI=1S/C13H13N3O/c17-13-10-8-12(9-3-6-14-7-4-9)16-11(10)2-1-5-15-13/h3-4,6-8,16H,1-2,5H2,(H,15,17)


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