N,N-diethyl-5,6-dihydroindeno[2,1-b]indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)C3=C(N2)CC4=CC=CC=C43
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)C3=C(N2)CC4=CC=CC=C43
InChI
InChI=1S/C19H20N2/c1-3-21(4-2)14-9-10-16-17(12-14)20-18-11-13-7-5-6-8-15(13)19(16)18/h5-10,12,20H,3-4,11H2,1-2H3
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-methoxy-8,10-dimethyl-5,10-dihydroindeno[2,1-b]indole
- 7,9-ditert-butyl-8-methoxy-5,10-dihydroindeno[1,2-b]indole
- N-[2-(2-chloranyl-5-methoxy-4,6-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine
- (4-methoxy-3,5-dimethyl-phenyl)diazane hydrochloride
- 9-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
- 1,3-dimethyl-5,6-dihydroindeno[2,1-b]indol-2-ol
- 7-chloranyl-5,10-dihydroindeno[1,2-b]indole
- 7,9-ditert-butyl-5,10-dihydroindeno[1,2-b]indol-8-ol
- 8,10-dimethyl-5,6-dihydroindeno[2,1-b]indol-9-ol
