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7-(dimethylaminomethyl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
7-(dimethylaminomethyl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCC2=C(C1=O)C3=C(N2)CCC3
Isomeric SMILES
CN(C)CC1CCC2=C(C1=O)C3=C(N2)CCC3
InChI
InChI=1S/C14H20N2O/c1-16(2)8-9-6-7-12-13(14(9)17)10-4-3-5-11(10)15-12/h9,15H,3-8H2,1-2H3
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
- 2,2,2-tris(fluoranyl)-N-[(2S,3S,4S,6R)-2-methyl-3-oxidanyl-6-[[(1S,3S)-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3-pentanoyl-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]ethanamide
- 7-methylidene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one
- 7-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 2,2,2-tris(fluoranyl)-N-[(2S,3S,4S,6R)-2-methyl-6-[[(1S,3S)-3-(2-methylpropanoyl)-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-oxidanyl-oxan-4-yl]ethanamide
- 8-[(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-nonanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-[(3-methyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-pentanoyl-8,10-dihydro-7H-tetracene-5,12-dione
- 4-(4-methoxy-3,5-dimethyl-phenyl)-4-oxidanylidene-butanoic acid
- 1,3-dimethyl-5,10-dihydroindeno[1,2-b]indol-2-ol
