6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C(=O)C(=O)N3
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C(=O)C(=O)N3
InChI
InChI=1S/C17H22N2O2/c1-3-5-19(6-4-2)13-7-11-9-14-15(10-12(11)8-13)18-17(21)16(14)20/h9-10,13H,3-8H2,1-2H3,(H,18,20,21)
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
- 7-[propyl(2-thiophen-2-ylethyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- N,N-dipropyl-7,8-dihydro-6H-cyclopenta[e][1]benzofuran-7-amine
- 2-ethylcyclohexa-2,4-diene-1-thione
- N,N-dipropyl-6,7,8,9-tetrahydrobenzo[g][1]benzofuran-7-amine
- ethoxyethane; tris(fluoranyl)-$l^{3}-bromane
- N,N-diethyl-2-[6-[2-(4-fluorophenyl)ethyl-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]-2-oxidanylidene-ethanamide
- 7-(dipropylamino)-6-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- 9-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
- N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indole-2-carboxamide
