Primary record
AC1LI8M7
- CAS
- 774142-31-3
- PubChem CID
- 900027
- SMILES
- CC1=NC2=C(C3=C(N1)C=CC(=C3)Cl)NC4=CC=CC=C42
- Molecular Formula
- C16H12ClN3
- Molecular Weight
- 281.746
- Exact Mass
- 281.072
- InChI
- InChI=1S/C16H12ClN3/c1-9-18-14-7-6-10(17)8-12(14)16-15(19-9)11-4-2-3-5-13(11)20-16/h2-8,20H,1H3,(H,18,19)
- InChIKey
- XROKDKBVZVPCNQ-UHFFFAOYSA-N
- LogP
- 4.9637
- TPSA
- 40.18
Names and synonyms
- AC1LI8M7
- CHEMBL5000975
- XROKDKBVZVPCNQ-UHFFFAOYSA-N
- ZINC5903548
- CID900027
- ZINC00478493
- 2-chloro-6-methyl-7,12-dihydroindolo[3,2-d][1,3]benzodiazepine
- AH-262/34227041
- 2-chloro-6-methyl-5,12-dihydroindolo[3,2-d][1,3]benzodiazepine
- 774142-31-3