methyl 2-(1-methyl-6-nitro-indol-7-yl)ethanoate

Systemtic Name: methyl 2-(1-methyl-6-nitro-indol-7-yl)ethanoate Openeye Name: methyl 2-(1-methyl-6-nitro-indol-7-yl)acetate CAS Name: 2-(1-methyl-6-nitro-7-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-6-nitroindol-7-yl)acetate Traditional Name: 2-(1-methyl-6-nitro-indol-7-yl)acetic acid methyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C12H12N2O4/c1-13-6-5-8-3-4-10(14(16)17)9(12(8)13)7-11(15)18-2/h3-6H,7H2,1-2H3