(Z)-but-2-enedioic acid; 2-(2-methylindolizin-1-yl)ethanamine

Systemtic Name: (Z)-but-2-enedioic acid; 2-(2-methylindolizin-1-yl)ethanamine Openeye Name: maleic acid; 2-(2-methylindolizin-1-yl)ethanamine CAS Name: (Z)-2-butenedioic acid; 2-(2-methyl-1-indolizinyl)ethanamine IUPAC Name: (Z)-but-2-enedioic acid; 2-(2-methylindolizin-1-yl)ethanamine Traditional Name: maleic acid; 2-(2-methylindolizin-1-yl)ethylamine Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1CCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CN2C=CC=CC2=C1CCN.C(=C\C(=O)O)\C(=O)O

InChI

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