ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyethanoate

Systemtic Name: ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyethanoate Openeye Name: ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate CAS Name: 2-[(10-cyano-3-pyrido[1,2-a]indolyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate Traditional Name: 2-(10-cyanopyrid[1,2-a]indol-3-yl)oxyacetic acid ethyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N

InChI

InChI=1S/C17H14N2O3/c1-2-21-17(20)11-22-12-6-7-13-14(10-18)15-5-3-4-8-19(15)16(13)9-12/h3-9H,2,11H2,1H3