methyl 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indol-4-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indol-4-yl)ethanoate Openeye Name: methyl 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetate CAS Name: 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]indol-4-yl)acetate Traditional Name: 2-(1-keto-2,3-dihydropyrrol[1,2-a]indol-4-yl)acetic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2CCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

COC(=O)CC1=C2CCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C14H13NO3/c1-18-14(17)8-10-9-4-2-3-5-11(9)15-12(10)6-7-13(15)16/h2-5H,6-8H2,1H3