(E)-but-2-enedioic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: (E)-but-2-enedioic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: (E)-but-2-enedioic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine; fumaric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C12H12N2.C4H4O4/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;5-3(6)1-2-4(7)8/h1-2,4,6H,3,5,7H2,(H2,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1+