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

Systemtic Name: 2-chloranyl-5-ethoxy-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5-ethoxy-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5-ethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5-ethoxy-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5-ethoxy-1H-indole-3-carbaldehyde Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C=O)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C=O)Cl

InChI

InChI=1S/C11H10ClNO2/c1-2-15-7-3-4-10-8(5-7)9(6-14)11(12)13-10/h3-6,13H,2H2,1H3