1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-ol

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-ol Openeye Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-ol CAS Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolol IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-ethylindol-4-ol Traditional Name: 1-(3-chlorobenzyl)-2-ethyl-indol-4-ol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O

InChI

InChI=1S/C17H16ClNO/c1-2-14-10-15-16(7-4-8-17(15)20)19(14)11-12-5-3-6-13(18)9-12/h3-10,20H,2,11H2,1H3