4-[1-(2-chloranylprop-2-enyl)indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(2-chloranylprop-2-enyl)indol-3-yl]butanoic acid Openeye Name: 4-[1-(2-chloroallyl)indol-3-yl]butanoic acid CAS Name: 4-[1-(2-chloroprop-2-enyl)-3-indolyl]butanoic acid IUPAC Name: 4-[1-(2-chloroprop-2-enyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(2-chloroallyl)indol-3-yl]butyric acid Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C2=CC=CC=C21)CCCC(=O)O)Cl

Isomeric SMILES

C=C(CN1C=C(C2=CC=CC=C21)CCCC(=O)O)Cl

InChI

InChI=1S/C15H16ClNO2/c1-11(16)9-17-10-12(5-4-8-15(18)19)13-6-2-3-7-14(13)17/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,19)