3-(2-azanylethyl)-1H-indole-5-carboxamide; but-2-enedioic acid

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carboxamide; but-2-enedioic acid Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; but-2-enedioic acid CAS Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; but-2-enedioic acid IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; but-2-enedioic acid Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide; but-2-enedioic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C(=CN2)CCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C(=CN2)CCN.C(=CC(=O)O)C(=O)O

InChI

InChI=1S/C11H13N3O.C4H4O4/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/h1-2,5-6,14H,3-4,12H2,(H2,13,15);1-2H,(H,5,6)(H,7,8)