4-methoxy-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1C=CN2)N
Isomeric SMILES
COC1=C(C=CC2=C1C=CN2)N
InChI
InChI=1S/C9H10N2O/c1-12-9-6-4-5-11-8(6)3-2-7(9)10/h2-5,11H,10H2,1H3
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-azanyl-4-methyl-pentyl) nitrate
- 9-ethyl-3-oxa-9-azabicyclo[3.3.1]nonane
- 2-azanyl-4,5,6,7-tetrahydrocyclopenta[b]pyran-3-carbonitrile
- 4-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine
- 2-[(Z)-2,3-bis(azanyl)prop-2-enyl]sulfanylethanoic acid
- 2,5-dimethyl-4-prop-2-enyl-morpholine
- 5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-one
- 6-azanyl-5-oxidanyl-2,3-dihydroinden-1-one
- 1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-4-one
