3-(2-azanylpropyl)-1H-indol-5-ol; (Z)-but-2-enedioate

Systemtic Name: 3-(2-azanylpropyl)-1H-indol-5-ol; (Z)-but-2-enedioate Openeye Name: 3-(2-aminopropyl)-1H-indol-5-ol; (Z)-but-2-enedioate CAS Name: 3-(2-aminopropyl)-1H-indol-5-ol; (Z)-2-butenedioate IUPAC Name: 3-(2-aminopropyl)-1H-indol-5-ol; (Z)-but-2-enedioate Traditional Name: 3-(2-aminopropyl)-1H-indol-5-ol maleate Formula: C15H16N2O5-2 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-