4-oxidanylidene-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanoate

Systemtic Name: 4-oxidanylidene-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanoate Openeye Name: 4-oxo-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanoate CAS Name: 4-oxo-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanoate IUPAC Name: 4-oxo-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanoate Traditional Name: 4-keto-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butyrate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-14(5-6-15(19)20)17-8-7-13-11(9-17)10-3-1-2-4-12(10)16-13/h1-4,16H,5-9H2,(H,19,20)/p-1