PDB CCD ID: | TSC |
Number of entries in BioLiP: | 6 |
Chemical formula: | C10 H12 N2 O |
InChI: | InChI=1S/C10H12N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1 |
InChIKey: | WNWJSYYPDDQIQV-JTQLQIEISA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | OC(N)Cc2c1ccccc1nc2 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(c[nH]2)CC(N)O | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(c[nH]2)C[C@@H](N)O | CACTVS 3.341 | N[CH](O)Cc1c[nH]c2ccccc12 | CACTVS 3.341 | N[C@@H](O)Cc1c[nH]c2ccccc12 |
|
Name: | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL |
DrugBank: | DB08649 |
ZINC: | ZINC000053683275 |