(E)-but-2-enedioate; 3-(1H-indol-6-yl)propanoate

Systemtic Name: (E)-but-2-enedioate; 3-(1H-indol-6-yl)propanoate Openeye Name: (E)-but-2-enedioate; 3-(1H-indol-6-yl)propanoate CAS Name: (E)-2-butenedioate; 3-(1H-indol-6-yl)propanoate IUPAC Name: (E)-but-2-enedioate; 3-(1H-indol-6-yl)propanoate Traditional Name: 3-(1H-indol-6-yl)propionate fumarate Formula: C15H12NO6-3 MolecularWeight: 302.25888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)CCC(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)CCC(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C11H11NO2.C4H4O4/c13-11(14)4-2-8-1-3-9-5-6-12-10(9)7-8;5-3(6)1-2-4(7)8/h1,3,5-7,12H,2,4H2,(H,13,14);1-2H,(H,5,6)(H,7,8)/p-3/b;2-1+