N-methyl-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=C1C=CN2
Isomeric SMILES
CNC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C9H10N2/c1-10-8-3-2-4-9-7(8)5-6-11-9/h2-6,10-11H,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
- 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-3-(4-hydroxyphenyl)urea
- [(1'S,2R,4R,4'R)-4'-(dimethylsulfamoylmethyl)-7',7'-dimethyl-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-4-yl]methyl methanesulfonate
- diethyl (Z,4R)-2-[bis(methylsulfanyl)methylideneamino]-4-[(R)-oxidanyl(phenyl)methyl]pent-2-enedioate
- tert-butyl N-[(E,3S)-4-methyl-1-[[(E,2S)-4-sulfamoylbut-3-en-2-yl]sulfamoyl]pent-1-en-3-yl]carbamate
- 2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethyl-pyridine-3-carboxamide
- [(hexadecylamino)-phenyl-methyl]phosphonic acid
- 3-propa-1,2-dienylpyridine
- but-3-en-1-ynylcyclohexane
- 1-(2-methylpyridin-3-yl)ethanone
- (E,2S,3R,4S,8S)-9-(1,3-benzothiazol-2-ylsulfonyl)-3-methoxy-4,6,8-trimethyl-non-5-en-2-ol
