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1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]propan-1-one
1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C(=O)CC
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C(=O)CC
InChI
InChI=1S/C21H30N2O/c1-4-11-23(12-5-2)16-8-9-17-15(13-16)7-10-19-21(17)18(14-22-19)20(24)6-3/h7,10,14,16,22H,4-6,8-9,11-13H2,1-3H3
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
- N-(2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-(propylamino)pentanamide
- 6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
- 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
