5-chloranyl-2-ethoxy-1H-indole-3-carboxamide

Systemtic Name: 5-chloranyl-2-ethoxy-1H-indole-3-carboxamide Openeye Name: 5-chloro-2-ethoxy-1H-indole-3-carboxamide CAS Name: 5-chloro-2-ethoxy-1H-indole-3-carboxamide IUPAC Name: 5-chloro-2-ethoxy-1H-indole-3-carboxamide Traditional Name: 5-chloro-2-ethoxy-1H-indole-3-carboxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)N

Isomeric SMILES

CCOC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)N

InChI

InChI=1S/C11H11ClN2O2/c1-2-16-11-9(10(13)15)7-5-6(12)3-4-8(7)14-11/h3-5,14H,2H2,1H3,(H2,13,15)