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9-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
9-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C3C(=CNC3=C2Br)C=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C3C(=CNC3=C2Br)C=O
InChI
InChI=1S/C19H25BrN2O/c1-3-7-22(8-4-2)15-5-6-16-13(9-15)10-17-14(12-23)11-21-19(17)18(16)20/h10-12,15,21H,3-9H2,1-2H3
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-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indole-2-carboxamide
- (E)-2-(azidomethyl)-3-[4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]prop-2-enoic acid
- N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine
- N,N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1]benzofuran-7-amine
- N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
- 2-(3,4-dihydro-2H-chromen-3-yl)-N-propyl-propanamide
- N-(4-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- 4-bromanyl-7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- N3,N3-dipropyl-3,4-dihydro-2H-chromene-3,8-diamine dihydrochloride
