methyl 2-(3-methyl-1-oxidanylidene-pyrazino[1,2-a]indol-2-yl)ethanoate

Systemtic Name: methyl 2-(3-methyl-1-oxidanylidene-pyrazino[1,2-a]indol-2-yl)ethanoate Openeye Name: methyl 2-(3-methyl-1-oxo-pyrazino[1,2-a]indol-2-yl)acetate CAS Name: 2-(3-methyl-1-oxo-2-pyrazino[1,2-a]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methyl-1-oxopyrazino[1,2-a]indol-2-yl)acetate Traditional Name: 2-(1-keto-3-methyl-pyrazin[1,2-a]indol-2-yl)acetic acid methyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=CC=CC=C3C=C2C(=O)N1CC(=O)OC

Isomeric SMILES

CC1=CN2C3=CC=CC=C3C=C2C(=O)N1CC(=O)OC

InChI

InChI=1S/C15H14N2O3/c1-10-8-17-12-6-4-3-5-11(12)7-13(17)15(19)16(10)9-14(18)20-2/h3-8H,9H2,1-2H3