EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N |
| Net Charge | 0 |
| Average Mass | 147.221 |
| Monoisotopic Mass | 147.10480 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C([H])([H])C([H])([H])[C@@]2([H])N([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey | AIXUYZODYPPNAV-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYL-1(R)-AMINOINDAN (CHEBI:45337) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | PDBeChem |
| N-METHYL-1(R)-AMINOINDAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RM1 | PDBeChem |