Basic information
- CAS
117831-29-5- Standard SMILES
CC(=O)O.Cc1cc2c(nc1N)[nH]c1ccccc12- InChIKey
DKHDTSYVAJMKFM-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- MEA-alpha-C acetate
- IUPAC
- acetic acid;3-methyl-9H-pyrido[2,3-b]indol-2-amine
Names & synonyms
MeA-alpha-C acetate3-Methyl-1H-pyrido(2,3-b)indol-2-amine acetateUNII-A0Y80T1Y4CA0Y80T1Y4C117831-29-52-Amino-3-methyl-9H-pyrido(2,3-b)indoleacetate1H-Pyrido(2,3-b)indol-2-amine, 3-methyl-, acetate2-AMINO-3-METHYL-.ALPHA.-CARBOLINE MONOACETATE3-METHYL-9H-1,9-DIAZAFLUOREN-2-AMINE MONOACETATEDTXSID4020799RefChem:156175DTXCID20799
Show more names
2-AMINO-3-METHYL-ALPHA-CARBOLINE MONOACETATEQ27273479
Database identifiers
- CAS
117831-29-5- PubChem CID
- 147227
- UNII
- A0Y80T1Y4C
Properties
Computed structural properties
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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