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1-[8-(diethylamino)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone
1-[8-(diethylamino)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)N(C3C2CC4=CC=CC=C34)C(=O)C
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)N(C3C2CC4=CC=CC=C34)C(=O)C
InChI
InChI=1S/C21H24N2O/c1-4-22(5-2)16-10-11-20-18(13-16)19-12-15-8-6-7-9-17(15)21(19)23(20)14(3)24/h6-11,13,19,21H,4-5,12H2,1-3H3
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3,7-bis(azanyl)-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl]ethanone
- 3-methoxy-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 10,10-dimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indole
- N,N-diethyl-4b,6-dimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-amine
- 7,9-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol
- 7-methoxy-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 9-propan-2-yl-5,6-dihydroindeno[2,1-b]indole
- 8-methoxy-4b-methyl-6-propan-2-yl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 2,8-dimethoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
