Identification
Name |
10,11-Dihydro-5-ethynyl-1-Aza-5H-dibenzo(a,d)cyclohepten-5-ol |
Synonyms |
1-Aza-5H-Dibenzo(A,D)Cyclohepten-5-Ol, 10,11-Dihydro-5-Ethynyl-; 5H-Benzo(4,5)Cyclohepta(1,2-B)Pyridin-5-Ol, 10,11-Dihydro-5-Ethynyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H13NO |
Molecular Weight |
235.28 |
CAS Registry Number |
31721-91-2 |
SMILES |
C1=CC=NC2=C1C(O)(C3=C(CC2)C=CC=C3)C#C |
InChI |
1S/C16H13NO/c1-2-16(18)13-7-4-3-6-12(13)9-10-15-14(16)8-5-11-17-15/h1,3-8,11,18H,9-10H2 |
InChIKey |
CDBZVPAISMFCEH-UHFFFAOYSA-N |
|