1-(4-chloranylbutyl)-5-methoxy-indole-3-carbaldehyde

Systemtic Name: 1-(4-chloranylbutyl)-5-methoxy-indole-3-carbaldehyde Openeye Name: 1-(4-chlorobutyl)-5-methoxy-indole-3-carbaldehyde CAS Name: 1-(4-chlorobutyl)-5-methoxy-3-indolecarboxaldehyde IUPAC Name: 1-(4-chlorobutyl)-5-methoxyindole-3-carbaldehyde Traditional Name: 1-(4-chlorobutyl)-5-methoxy-indole-3-carbaldehyde Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c1-18-12-4-5-14-13(8-12)11(10-17)9-16(14)7-3-2-6-15/h4-5,8-10H,2-3,6-7H2,1H3