methyl 2-(7-nitroso-1H-indol-5-yl)ethanoate

Systemtic Name: methyl 2-(7-nitroso-1H-indol-5-yl)ethanoate Openeye Name: methyl 2-(7-nitroso-1H-indol-5-yl)acetate CAS Name: 2-(7-nitroso-1H-indol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-nitroso-1H-indol-5-yl)acetate Traditional Name: 2-(7-nitroso-1H-indol-5-yl)acetic acid methyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C2C(=C1)C=CN2)N=O

Isomeric SMILES

COC(=O)CC1=CC(=C2C(=C1)C=CN2)N=O

InChI

InChI=1S/C11H10N2O3/c1-16-10(14)6-7-4-8-2-3-12-11(8)9(5-7)13-15/h2-5,12H,6H2,1H3