4-(3-methanoylindol-1-yl)butanoate

Systemtic Name: 4-(3-methanoylindol-1-yl)butanoate Openeye Name: 4-(3-formylindol-1-yl)butanoate CAS Name: 4-(3-formyl-1-indolyl)butanoate IUPAC Name: 4-(3-formylindol-1-yl)butanoate Traditional Name: 4-(3-formylindol-1-yl)butyrate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCC(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCC(=O)[O-])C=O

InChI

InChI=1S/C13H13NO3/c15-9-10-8-14(7-3-6-13(16)17)12-5-2-1-4-11(10)12/h1-2,4-5,8-9H,3,6-7H2,(H,16,17)/p-1