1-(5-chloranylpentyl)-5-methoxy-indole-3-carbaldehyde

Systemtic Name: 1-(5-chloranylpentyl)-5-methoxy-indole-3-carbaldehyde Openeye Name: 1-(5-chloropentyl)-5-methoxy-indole-3-carbaldehyde CAS Name: 1-(5-chloropentyl)-5-methoxy-3-indolecarboxaldehyde IUPAC Name: 1-(5-chloropentyl)-5-methoxyindole-3-carbaldehyde Traditional Name: 1-(5-chloropentyl)-5-methoxy-indole-3-carbaldehyde Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=O)CCCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C=O)CCCCCCl

InChI

InChI=1S/C15H18ClNO2/c1-19-13-5-6-15-14(9-13)12(11-18)10-17(15)8-4-2-3-7-16/h5-6,9-11H,2-4,7-8H2,1H3