methyl 1-oxidanylidene-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate

Systemtic Name: methyl 1-oxidanylidene-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate Openeye Name: methyl 1-oxo-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate CAS Name: 1-oxo-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-oxo-10,10a-dihydro-2H-pyrazino[1,2-a]indole-3-carboxylate Traditional Name: 1-keto-10,10a-dihydro-2H-pyrazin[1,2-a]indole-3-carboxylic acid methyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN2C(CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

COC(=O)C1=CN2C(CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C13H12N2O3/c1-18-13(17)9-7-15-10-5-3-2-4-8(10)6-11(15)12(16)14-9/h2-5,7,11H,6H2,1H3,(H,14,16)