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8-methoxy-6-oxidanylidene-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid

8-methoxy-6-oxidanylidene-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid

Systemtic Name:8-methoxy-6-oxidanylidene-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
Openeye Name:8-methoxy-6-oxo-8a-(2-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
CAS Name:8-methoxy-6-oxo-8a-(2-pyridinylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name:8-methoxy-6-oxo-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
Traditional Name:6-keto-8-methoxy-8a-(2-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
Formula: C15H17N3O4
MolecularWeight: 303.31318
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N2C1(CN(CC2)C(=O)O)CC3=CC=CC=N3


Isomeric SMILES

COC1=CC(=O)N2C1(CN(CC2)C(=O)O)CC3=CC=CC=N3


InChI

InChI=1S/C15H17N3O4/c1-22-12-8-13(19)18-7-6-17(14(20)21)10-15(12,18)9-11-4-2-3-5-16-11/h2-5,8H,6-7,9-10H2,1H3,(H,20,21)


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