5a,7,8,10-tetramethyl-6,10b-dihydro-5H-indeno[2,1-b]indol-9-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=C1CC3(C2C4=CC=CC=C4N3)C)C)O)C
Isomeric SMILES
CC1=C(C(=C(C2=C1CC3(C2C4=CC=CC=C4N3)C)C)O)C
InChI
InChI=1S/C19H21NO/c1-10-11(2)18(21)12(3)16-14(10)9-19(4)17(16)13-7-5-6-8-15(13)20-19/h5-8,17,20-21H,9H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4b,8,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-6,7,9-trimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine
- (4-methoxy-2,3,5-trimethyl-phenyl)diazane
- 8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 8-methoxy-5,6-dimethyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
- 8-methoxy-6,10,10-trimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indole
- 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol
- N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)ethanamide
- N,N-diethyl-5a,7-dimethyl-6,10b-dihydro-5H-indeno[2,1-b]indol-9-amine
