9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-but-2-enedioic acid

Systemtic Name: 9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-but-2-enedioic acid Openeye Name: 9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; maleic acid CAS Name: 9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-2-butenedioic acid IUPAC Name: 9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-but-2-enedioic acid Traditional Name: 9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; maleic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C1O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C1O)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C12H12N2O.C4H4O4/c13-12-7-3-1-2-4-8(7)14-9-5-6-10(15)11(9)12;5-3(6)1-2-4(7)8/h1-4,10,15H,5-6H2,(H2,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1-