A1BDU
(1H-indol-5-yl)methanol
Find entries where: A1BDU
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | (1H-indol-5-yl)methanol |
| Identifiers | 1~{H}-indol-5-ylmethanol |
| Formula | C9 H9 N O |
| Molecular Weight | 147.174 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc2c(cc[nH]2)cc1CO |
| InChI | InChI=1S/C9H9NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-5,10-11H,6H2 |
| InChIKey | ZSHFWQNPJMUBQU-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 0 |
| Bond Count | 21 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 2773458 |
| ChEMBL | CHEMBL1650258 |
