6-[(2-methoxyethylamino)methyl]-1H-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC2=C(C=C1)C(=CN2)C=O
Isomeric SMILES
COCCNCC1=CC2=C(C=C1)C(=CN2)C=O
InChI
InChI=1S/C13H16N2O2/c1-17-5-4-14-7-10-2-3-12-11(9-16)8-15-13(12)6-10/h2-3,6,8-9,14-15H,4-5,7H2,1H3
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-[[7-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]oxymethoxy]ethanol
- methyl 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]butanoate
- ethyl 2-pyrrolo[2,3-b]pyridin-1-ylethanoate
- 4-methylidene-1,2-benzoxazin-3-one
- N,N-diethyl-2-(1H-indol-6-yloxy)propan-1-amine
- N-[(3-methanoyl-1H-indol-5-yl)methyl]ethanamide
- 2-azanyl-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one
- 1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide
- (2E)-2-(1H-indol-3-ylmethylidene)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
