4-methoxy-1-methyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC=C2OC)C=O
Isomeric SMILES
CN1C=C(C2=C1C=CC=C2OC)C=O
InChI
InChI=1S/C11H11NO2/c1-12-6-8(7-13)11-9(12)4-3-5-10(11)14-2/h3-7H,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
- 1-(6-chloranyl-1-methyl-indol-3-yl)-N-methyl-methanamine
- 1-[3-(methylaminomethyl)indol-1-yl]ethanone
- (E)-N-[1-(7-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-3-[6-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]pyridin-3-yl]prop-2-enamide
- 1,4-dimethylindole-3-carbaldehyde
- (E)-N-[1-(7-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N-methyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine
- (E)-N-methyl-N-[1-(6-methyl-1H-indol-3-yl)ethyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N-methyl-1-(1-propan-2-ylindol-3-yl)methanamine
- 1-(1,5-dimethylindol-3-yl)-N-methyl-methanamine
- 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-N-methyl-methanamine
