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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[(2-chlorophenyl)methyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-(2-chlorobenzyl)-7-ethyl-indole-3-carbaldehyde Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO/c1-2-13-7-5-8-16-15(12-21)11-20(18(13)16)10-14-6-3-4-9-17(14)19/h3-9,11-12H,2,10H2,1H3