3-(2-azanylethyl)-1H-indole-5-carboxamide; (Z)-but-2-enedioate; ethanol

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carboxamide; (Z)-but-2-enedioate; ethanol Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; (Z)-but-2-enedioate; ethanol CAS Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; (Z)-2-butenedioate; ethanol IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; (Z)-but-2-enedioate; ethanol Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; ethanol; maleate Formula: C17H21N3O6-2 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=C(C=C1C(=O)N)C(=CN2)CCN.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCO.C1=CC2=C(C=C1C(=O)N)C(=CN2)CCN.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C11H13N3O.C4H4O4.C2H6O/c12-4-3-8-6-14-10-2-1-7(11(13)15)5-9(8)10;5-3(6)1-2-4(7)8;1-2-3/h1-2,5-6,14H,3-4,12H2,(H2,13,15);1-2H,(H,5,6)(H,7,8);3H,2H2,1H3/p-2/b;2-1-;