CPRiL

C12H13N

C1CCC2=C(C1)C3=CC=CC=C3N2

InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2

• 1,2,3,4-Tetrahydrocarbazole
• 2,3,4,9-Tetrahydro-1H-carbazole
• 942-01-8
5,6,7,8-Tetrahydrocarbazole
1H-Indole, 2,3-(1,4-butanediyl)-
CARBAZOLE, 5,6,7,8-TETRAHYDRO-
NSC 17329
UNII-8ZLK0TSX93
EINECS 213-385-7
8ZLK0TSX93
BRN 0133771
5,6,7,8-Tetrahydro-9H-carbazole
NSC-17329
DTXSID00240969
5-20-07-00468 (Beilstein Handbook Reference)
CARBAZOLE,1,2,3,4-TETRAHYDRO
2,3,4,9-TETRAHYDRO-9H-CARBAZOLE
2,3Tetramethyleneindole
2,3Tetramethylene1Hindole
5,6,7,8Tetrahydrocarbazole
2,3,4,9Tetrahydro1Hcarbazole
Carbazole, 1,2,3,4tetrahydro
Carbazole, 5,6,7,8tetrahydro
DTXCID80163460
1HIndole, 2,3(1,4butanediyl)
1HCarbazole, 2,3,4,9tetrahydro
1234-THC
Carbazole, 1,2,3,4tetrahydro (8CI)
1HCarbazole, 2,3,4,9tetrahydro (9CI)
inchi=1/c12h13n/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13h,2,4,6,8h