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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCN.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCN.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

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