1-(4b,8,9b-trimethyl-10H-indeno[1,2-b]indol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3(C2(CC4=CC=CC=C43)C)C)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3(C2(CC4=CC=CC=C43)C)C)C(=O)C
InChI
InChI=1S/C20H21NO/c1-13-9-10-18-17(11-13)19(3)12-15-7-5-6-8-16(15)20(19,4)21(18)14(2)22/h5-11H,12H2,1-4H3
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
- 9-tert-butyl-5,6-dihydroindeno[2,1-b]indole
- 2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole
- 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone
- 4b-methyl-8-propan-2-yl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole
- N,N-diethyl-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-amine
- 5,8-dimethyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
- 2-methoxy-1,3,4-trimethyl-5-nitro-benzene
- 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
- N-(4a,5,5a,6,10b,10c-hexahydroindeno[2,1-b]indol-3-yl)ethanamide
