1-[2-(2-chloranylphenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-7-ethyl-indole-3-carbaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-14-6-5-7-16-15(13-22)12-21(19(14)16)10-11-23-18-9-4-3-8-17(18)20/h3-9,12-13H,2,10-11H2,1H3