2-Methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-4-ol
Basic information
- CAS
66842-80-6- Standard SMILES
CN1Cc2c([nH]c3ccccc23)C(O)C1- InChIKey
VWCAYXIOLFWPNK-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Names & identifiers
- Preferred name
- 2-Methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-4-ol
- IUPAC
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-ol
Names & synonyms
2-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-4-ol66842-80-6NSC1317442-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-olDTXSID90299648NSC-131744DB-3373311H-Pyrido[4,3-b]indol-4-ol, 2,3,4,5-tetrahydro-2-methyl-
Database identifiers
- CAS
66842-80-6- PubChem CID
- 280272
- DTXSID
DTXSID90299648
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
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Compound notes
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