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6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
6-(dipropylamino)-5-methyl-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(C1C)C=C3C(=C2)NC(=O)C3=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1C)C=C3C(=C2)NC(=O)C3=O
InChI
InChI=1S/C19H26N2O2/c1-4-8-21(9-5-2)17-7-6-13-10-16-15(11-14(13)12(17)3)18(22)19(23)20-16/h10-12,17H,4-9H2,1-3H3,(H,20,22,23)
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-fluorophenyl)ethyl]-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 7-[1-phenylethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- [4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]methanol
- 6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
- 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one
- 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7-carbaldehyde
- 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
- N2,N2-dipropyl-2,3-dihydro-1H-indene-2,4-diamine
- 2-[6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]benzaldehyde
