Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-
1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone
Molecular Identity
Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-
1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone
PubChem CID: 260803
2D Structure
Properties
C12H14N2O2
Molecular Formula
218.25
Molecular Weight
g/mol
218.1055
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
68.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
270
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCNIsomeric SMILES
SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCNSynonyms(17)
17994-17-1Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-DTXSID40293833RefChem:349119DTXCID102449731-(3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl)ethanone1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone1H-Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-NSC925351-[3-(2-aminoethyl)-5-hydroxy-1H-indol-1-yl]ethan-1-oneNasSCHEMBL4341029BDBM82271NSC-92535CAS_260803
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-
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