2-chloranyl-1-[3-(diethylamino)propyl]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCN1C2=CC=CC=C2C(=C1Cl)C=O
Isomeric SMILES
CCN(CC)CCCN1C2=CC=CC=C2C(=C1Cl)C=O
InChI
InChI=1S/C16H21ClN2O/c1-3-18(4-2)10-7-11-19-15-9-6-5-8-13(15)14(12-20)16(19)17/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3
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
- 3-methyl-1,2-dihydroimidazo[1,2-a]indole-4-carbaldehyde
- 2-(2-chloranyl-3-methanoyl-indol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde
- 10-[deuterio-(1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)methyl]-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole
- 1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole
- 1,10-dimethyl-3,4-dihydro-2H-pyrimido[1,2-a]indole
- N-methyl-3-(3-methylindol-1-yl)propan-1-amine
- methyl (E)-3-azanyl-2-cyano-prop-2-enoate
- 2-(1-azanylethylidene)propanedinitrile
- 6-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (2-chlorophenyl)-thiophen-2-yl-methanone
