1H-indol-5-yl 2-methoxyethanoate

Systemtic Name: 1H-indol-5-yl 2-methoxyethanoate Openeye Name: 1H-indol-5-yl 2-methoxyacetate CAS Name: 2-methoxyacetic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl 2-methoxyacetate Traditional Name: 2-methoxyacetic acid 1H-indol-5-yl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

COCC(=O)OC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C11H11NO3/c1-14-7-11(13)15-9-2-3-10-8(6-9)4-5-12-10/h2-6,12H,7H2,1H3