[2-azanyl-3-cyano-1-(2-methoxyethyl)indol-5-yl] ethanoate

Systemtic Name: [2-azanyl-3-cyano-1-(2-methoxyethyl)indol-5-yl] ethanoate Openeye Name: [2-amino-3-cyano-1-(2-methoxyethyl)indol-5-yl] acetate CAS Name: acetic acid [2-amino-3-cyano-1-(2-methoxyethyl)-5-indolyl] ester IUPAC Name: [2-amino-3-cyano-1-(2-methoxyethyl)indol-5-yl] acetate Traditional Name: acetic acid [2-amino-3-cyano-1-(2-methoxyethyl)indol-5-yl] ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C#N)N)CCOC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C#N)N)CCOC

InChI

InChI=1S/C14H15N3O3/c1-9(18)20-10-3-4-13-11(7-10)12(8-15)14(16)17(13)5-6-19-2/h3-4,7H,5-6,16H2,1-2H3