4b,6,7,9-tetramethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1C)O)C)C3CC4=CC=CC=C4C3(N2)C
Isomeric SMILES
CC1=C2C(=C(C(=C1C)O)C)C3CC4=CC=CC=C4C3(N2)C
InChI
InChI=1S/C19H21NO/c1-10-11(2)18(21)12(3)16-15-9-13-7-5-6-8-14(13)19(15,4)20-17(10)16/h5-8,15,20-21H,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
- 4-methoxy-2-methyl-aniline hydrochloride
- 4b,5,8,9b-tetramethyl-10H-indeno[1,2-b]indole
- 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol
- 6,7,9-trimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol
- 5a,7,8,10-tetramethyl-6,10b-dihydro-5H-indeno[2,1-b]indol-9-ol
- 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
