1,4-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
AlkaPlorer ID: AK009816
Synonym: None
IUPAC Name: (1R,4S)-1,4-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Structure
SMILES: C[C@@H]1CN[C@H](C)C2=C1C1=CC=CC=C1N2
InChI: InChI=1S/C13H16N2/c1-8-7-14-9(2)13-12(8)10-5-3-4-6-11(10)15-13/h3-6,8-9,14-15H,7H2,1-2H3/t8-,9-/m1/s1
InChIKey: GVJFKCYIQKIPMF-RKDXNWHRSA-N
Reference
PubChem CID: 132987762
Source
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Properties Information
Molecule Weight: 200.28500000000005
TPSA？: 27.82
MolLogP？: 2.935600000000001
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 3
Activities Information
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