N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)C=CN3
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)C=CN3
InChI
InChI=1S/C18H26N2/c1-3-9-20(10-4-2)17-6-5-14-11-15-7-8-19-18(15)13-16(14)12-17/h7-8,11,13,17,19H,3-6,9-10,12H2,1-2H3
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
- N,N'-bis[3-(ethylamino)propyl]octane-1,8-diamine
- 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide
- 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone
- ethyl 5-cyano-6-methyl-2-(pyridin-4-ylsulfonylmethyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- methyl 4-azido-2,3,5,6-tetrakis(fluoranyl)benzoate
- [(5R,7R,8R,9R,10S,11R,13S,17S)-17-[(2S,3R,5S)-5-butan-2-yl-2-oxidanyl-oxolan-3-yl]-4,4,8,10,13-pentamethyl-11-oxidanyl-3-oxidanylidene-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate
- (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one; iodanylmethane
- (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
- 6-(4-oxidanylnonyl)oxan-2-one
