(E)-but-2-enedioic acid; 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: (E)-but-2-enedioic acid; 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol; fumaric acid CAS Name: (E)-2-butenedioic acid; 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: (E)-but-2-enedioic acid; 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 3-(cyclopropylamino)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-ol; fumaric acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(CC3)NC4CC4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(CC3)NC4CC4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18N2O.C4H4O4/c1-17-14-7-4-10(18)8-12(14)11-5-6-13(15(11)17)16-9-2-3-9;5-3(6)1-2-4(7)8/h4,7-9,13,16,18H,2-3,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+