2-azanyl-1-(1H-indol-4-yl)propan-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-1-(1H-indol-4-yl)propan-1-ol; (E)-but-2-enedioic acid Openeye Name: 2-amino-1-(1H-indol-4-yl)propan-1-ol; fumaric acid CAS Name: 2-amino-1-(1H-indol-4-yl)-1-propanol; (E)-2-butenedioic acid IUPAC Name: 2-amino-1-(1H-indol-4-yl)propan-1-ol; (E)-but-2-enedioic acid Traditional Name: 2-amino-1-(1H-indol-4-yl)propan-1-ol; fumaric acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C2C=CNC2=CC=C1)O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(C1=C2C=CNC2=CC=C1)O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H14N2O.C4H4O4/c1-7(12)11(14)9-3-2-4-10-8(9)5-6-13-10;5-3(6)1-2-4(7)8/h2-7,11,13-14H,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+