Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCc2[nH]c3ccc(C(=O)O)cc3c2C1- InChIKey
OTTRGAKRWFQDPD-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid
- IUPAC
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid
Names & synonyms
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid56223-40-62-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid2-Methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylic acidOTTRGAKRWFQDPD-UHFFFAOYSA-NOprea1_725591SCHEMBL3720419ALBB-006496STK500547AKOS000266470BS-28287ST077721
Show more names
CS-0300989EU-0088262EN300-222827AE-641/119481552-Methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylicacid2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole-8-carboxylic acid2-methyl-1,2,3,4-tetrahydropyridino[4,3-b]indole-8-carboxylic acid
Database identifiers
- PubChem CID
- 218282
Properties
Computed structural propertiesFilling in
- XLogP
- -0.8
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
12 records
Compound notes
Loading…