(4-methoxy-1H-indol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CN2)CN
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2)CN
InChI
InChI=1S/C10H12N2O/c1-13-9-4-2-3-8-10(9)7(5-11)6-12-8/h2-4,6,12H,5,11H2,1H3
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
- 4-methyl-N-propan-2-yl-benzamide
- 2-fluoranyl-5,5-dimethyl-cyclohexane-1,3-dione
- carbon monoxide; propane; prop-1-ynylbenzene; tris(3,5-dimethylpyrazol-1-yl)boron(1-); tungsten(2+); hexafluorophosphate
- propane
- 5,5-dimethyl-3-oxidanyl-furan-2-one
- sodium 2-chloranylpropanedial
- ethyl 2-nitrosoprop-2-enoate
- N-tert-butyl-2-oxidanylidene-ethanamide
- 3,5-dimethyl-1,3,4-thiadiazol-2-imine
- cobalt(3+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-oxidanyl-2-(1,2,4-triazol-4-ylcarbonyloxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate; cyanide
