6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)NC(=O)C3=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)NC(=O)C3=O
InChI
InChI=1S/C18H24N2O2/c1-3-7-20(8-4-2)14-6-5-12-11-16-15(10-13(12)9-14)17(21)18(22)19-16/h10-11,14H,3-9H2,1-2H3,(H,19,21,22)
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
- 2-(3,4-dihydro-2H-chromen-3-yl)-N-propyl-propanamide
- N-(4-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- 4-bromanyl-7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- N3,N3-dipropyl-3,4-dihydro-2H-chromene-3,8-diamine dihydrochloride
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoyl chloride
- 7-(dipropylamino)-1,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione
- N-(4-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- 3-[1-(3-azanylpropyl)-6-(2,2-diethoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-amine
- N,N-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- 1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole
