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1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol; ethanedioic acid
1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)CC(CNCCO)O)C.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)CC(CNCCO)O)C.C(=O)(C(=O)O)O
InChI
InChI=1S/C15H22N2O2.C2H2O4/c1-11-12(2)17(10-13(19)9-16-7-8-18)15-6-4-3-5-14(11)15;3-1(4)2(5)6/h3-6,13,16,18-19H,7-10H2,1-2H3;(H,3,4)(H,5,6)
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