4-chloranyl-1-(1H-indol-3-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(1H-indol-3-yl)butan-1-one Openeye Name: 4-chloro-1-(1H-indol-3-yl)butan-1-one CAS Name: 4-chloro-1-(1H-indol-3-yl)-1-butanone IUPAC Name: 4-chloro-1-(1H-indol-3-yl)butan-1-one Traditional Name: 4-chloro-1-(1H-indol-3-yl)butan-1-one Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCl

InChI

InChI=1S/C12H12ClNO/c13-7-3-6-12(15)10-8-14-11-5-2-1-4-9(10)11/h1-2,4-5,8,14H,3,6-7H2