2-chloranyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C)Cl

InChI

InChI=1S/C13H14ClNO/c1-3-9-5-4-6-10-11(7-15-12(9)10)13(16)8(2)14/h4-8,15H,3H2,1-2H3