1-(4b,9b-dimethyl-10H-indeno[1,2-b]indol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C3(C1(C4=CC=CC=C4C3)C)C
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C3(C1(C4=CC=CC=C4C3)C)C
InChI
InChI=1S/C19H19NO/c1-13(21)20-17-11-7-6-10-16(17)18(2)12-14-8-4-5-9-15(14)19(18,20)3/h4-11H,12H2,1-3H3
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
- 8-methoxy-4b,6,7,9,9b-pentamethyl-5,10-dihydroindeno[1,2-b]indole
- N,N-diethyl-7-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine
- 8,9b-dimethyl-10H-indeno[1,2-b]indole
- 8-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
- 4b,9b-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole
- 6,8-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 6-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol
- 4b,6,7,9-tetramethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol
