5H-Pyrido(4,3-b)indol-3-amine, 1,7-dimethyl-
Basic information
- CAS
74011-11-3- Standard SMILES
Cc1ccc2c(c1)[nH]c1cc(N)nc(C)c12- InChIKey
NUBBCUAWPYXTFP-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- 5H-Pyrido(4,3-b)indol-3-amine, 1,7-dimethyl-
- IUPAC
- 1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amine
Names & synonyms
5H-Pyrido(4,3-b)indol-3-amine, 1,7-dimethyl-74011-11-33-Amino-1,7-dimethyl-5H-pyrido(4,3-b)indole1,7-dimethyl-5H-pyrido[4,3-b]indol-3-amineDTXSID90224814
Database identifiers
- CAS
74011-11-3- PubChem CID
- 5487754
- DTXSID
DTXSID90224814
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
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Compound notes
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