3-(dimethylaminomethyl)-1-methoxy-indole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(N(C2=CC=CC=C21)OC)C=O
Isomeric SMILES
CN(C)CC1=C(N(C2=CC=CC=C21)OC)C=O
InChI
InChI=1S/C13H16N2O2/c1-14(2)8-11-10-6-4-5-7-12(10)15(17-3)13(11)9-16/h4-7,9H,8H2,1-3H3
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
- (3aS,4S,6R,6aR)-4-methoxy-2,2-dimethyl-6-[(2R)-thiiran-2-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 1-(1,3-benzothiazol-5-yl)piperidin-4-one
- ethyl (Z)-2-phenylhept-2-enoate
- (5S,8S)-3,8-dimethyl-5-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol
- tert-butyl (3R)-3-phenylpent-4-enoate
- (4S,5R)-5-pentyl-4-phenyl-oxolan-2-one
- (1S,5R,6R)-5-(4,4-dimethylcyclopenten-1-yl)-6-[(E)-prop-1-enyl]-3-oxabicyclo[3.1.0]hexan-4-one
- (2S)-2-[(2R)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid
- (2S)-2-(3-methylphenyl)-2-[(2S)-piperidin-2-yl]ethanamide
- methyl 5-methyl-3-(2-sulfanylethylsulfanyl)-1H-pyrazole-4-carboxylate
