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2-[6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]benzaldehyde
2-[6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C(=CN3)C4=CC=CC=C4C=O
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C(=CN3)C4=CC=CC=C4C=O
InChI
InChI=1S/C24H28N2O/c1-3-9-26(10-4-2)20-11-18-13-22-23(15-25-24(22)14-19(18)12-20)21-8-6-5-7-17(21)16-27/h5-8,13-16,20,25H,3-4,9-12H2,1-2H3
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
- N2-(phenylmethyl)-N2-propyl-2,3-dihydro-1H-indene-2,5-diamine hydrochloride
- 5-(2-ethylsulfonylethyl)-3-[(1-phenethylpyrrolidin-2-yl)methyl]-1H-indole
- N2-(phenylmethyl)-N2-propyl-2,3-dihydro-1H-indene-2,5-diamine
- 5-(2-ethylsulfonylethyl)-3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole
- N-(phenylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- 7-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
- N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine
- N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran-7-amine
- 6-(dipropylamino)-1,5,6,7-tetrahydrocyclopenta[f]indole-3-carbaldehyde
- N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
