1-(4-chloranyl-2-propyl-indol-1-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-2-propyl-indol-1-yl)butan-1-one Openeye Name: 1-(4-chloro-2-propyl-indol-1-yl)butan-1-one CAS Name: 1-(4-chloro-2-propyl-1-indolyl)-1-butanone IUPAC Name: 1-(4-chloro-2-propylindol-1-yl)butan-1-one Traditional Name: 1-(4-chloro-2-propyl-indol-1-yl)butan-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C(=O)CCC)C=CC=C2Cl

Isomeric SMILES

CCCC1=CC2=C(N1C(=O)CCC)C=CC=C2Cl

InChI

InChI=1S/C15H18ClNO/c1-3-6-11-10-12-13(16)8-5-9-14(12)17(11)15(18)7-4-2/h5,8-10H,3-4,6-7H2,1-2H3