5-(2-chloroethyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(2-chloroethyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(2-chloroethyl)-1H-indole-3-carbaldehyde CAS Name: 5-(2-chloroethyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(2-chloroethyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(2-chloroethyl)-1H-indole-3-carbaldehyde Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCl)C(=CN2)C=O

Isomeric SMILES

C1=CC2=C(C=C1CCCl)C(=CN2)C=O

InChI

InChI=1S/C11H10ClNO/c12-4-3-8-1-2-11-10(5-8)9(7-14)6-13-11/h1-2,5-7,13H,3-4H2