4-(7-chloranyl-5-methoxy-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(7-chloranyl-5-methoxy-1H-indol-3-yl)butanoic acid Openeye Name: 4-(7-chloro-5-methoxy-1H-indol-3-yl)butanoic acid CAS Name: 4-(7-chloro-5-methoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(7-chloro-5-methoxy-1H-indol-3-yl)butanoic acid Traditional Name: 4-(7-chloro-5-methoxy-1H-indol-3-yl)butyric acid Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)CCCC(=O)O)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)CCCC(=O)O)Cl

InChI

InChI=1S/C13H14ClNO3/c1-18-9-5-10-8(3-2-4-12(16)17)7-15-13(10)11(14)6-9/h5-7,15H,2-4H2,1H3,(H,16,17)