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

Systemtic Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyethanamide Openeye Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetamide CAS Name: 2-[(10-cyano-3-pyrido[1,2-a]indolyl)oxy]acetamide IUPAC Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetamide Traditional Name: 2-(10-cyanopyrid[1,2-a]indol-3-yl)oxyacetamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC(=O)N)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC(=O)N)C#N

InChI

InChI=1S/C15H11N3O2/c16-8-12-11-5-4-10(20-9-15(17)19)7-14(11)18-6-2-1-3-13(12)18/h1-7H,9H2,(H2,17,19)