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3-(2-azanylethyl)-1H-indol-5-ol; ethanoic acid; hexanedioic acid

3-(2-azanylethyl)-1H-indol-5-ol; ethanoic acid; hexanedioic acid

Systemtic Name:3-(2-azanylethyl)-1H-indol-5-ol; ethanoic acid; hexanedioic acid
Openeye Name:acetic acid; adipic acid; 3-(2-aminoethyl)-1H-indol-5-ol
CAS Name:acetic acid; 3-(2-aminoethyl)-1H-indol-5-ol; hexanedioic acid
IUPAC Name:acetic acid; 3-(2-aminoethyl)-1H-indol-5-ol; hexanedioic acid
Traditional Name:acetic acid; adipic acid; 3-(2-aminoethyl)-1H-indol-5-ol
Formula: C18H26N2O7
MolecularWeight: 382.40824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.C(CCC(=O)O)CC(=O)O


Isomeric SMILES

CC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.C(CCC(=O)O)CC(=O)O


InChI

InChI=1S/C10H12N2O.C6H10O4.C2H4O2/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;7-5(8)3-1-2-4-6(9)10;1-2(3)4/h1-2,5-6,12-13H,3-4,11H2;1-4H2,(H,7,8)(H,9,10);1H3,(H,3,4)


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