(Z)-but-2-enedioate; 2-(2-methylindolizin-1-yl)ethanamine

Systemtic Name: (Z)-but-2-enedioate; 2-(2-methylindolizin-1-yl)ethanamine Openeye Name: (Z)-but-2-enedioate; 2-(2-methylindolizin-1-yl)ethanamine CAS Name: (Z)-2-butenedioate; 2-(2-methyl-1-indolizinyl)ethanamine IUPAC Name: (Z)-but-2-enedioate; 2-(2-methylindolizin-1-yl)ethanamine Traditional Name: 2-(2-methylindolizin-1-yl)ethylamine maleate Formula: C15H16N2O4-2 MolecularWeight: 288.29854

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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)/p-2/b;2-1-