2,4,7-trimethyl-9H-carbazole

AlkaPlorer ID: AK192173

Synonym: None

IUPAC Name: 2,4,7-trimethyl-9H-carbazole

Structure

SMILES: CC1=CC=C2C(=C1)NC1=CC(C)=CC(C)=C12

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InChI: InChI=1S/C15H15N/c1-9-4-5-12-13(7-9)16-14-8-10(2)6-11(3)15(12)14/h4-8,16H,1-3H3

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InChIKey: DTZNESMLKTZDSR-UHFFFAOYSA-N

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Reference

PubChem CID: 610655

NPASS: NPC328912

COCONUT: CNP0214627

Source

Properties Information

Molecule Weight: 209.292

TPSA: 15.79

MolLogP: 4.246360000000002

Number of H-Donors: 1

Number of H-Acceptors: 0

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information