(Z)-but-2-enedioic acid; 1-(1H-indol-6-yl)propan-2-amine

Systemtic Name: (Z)-but-2-enedioic acid; 1-(1H-indol-6-yl)propan-2-amine Openeye Name: 1-(1H-indol-6-yl)propan-2-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-(1H-indol-6-yl)-2-propanamine IUPAC Name: (Z)-but-2-enedioic acid; 1-(1H-indol-6-yl)propan-2-amine Traditional Name: [2-(1H-indol-6-yl)-1-methyl-ethyl]amine; maleic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C=CN2)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)C=CN2)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H14N2.C4H4O4/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9;5-3(6)1-2-4(7)8/h2-5,7-8,13H,6,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-