1-methylindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C9H10N2/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,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
- 1-azanyl-2-cyclopropylidene-cyclopropane-1-carboxylic acid
- 4-chloranylbut-2-ynyl ethanoate
- 3-(chloromethyl)-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol
- furo[3,2-c]pyridine-4-carbaldehyde
- azido(5H-imidazo[1,2-b]pyrazol-7-yl)methanone
- 2-(6-azanyl-1,3-benzodioxol-5-yl)ethanenitrile
- 3,3-dimethyl-1,2-dihydroisoindole
- furo[3,2-c]pyridin-4-ylmethanamine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (phenylmethyl) (2S)-4-methyl-2-[[(2S,3R)-2-[[(2S)-2-[[3-methyl-2-[[(1S)-1-[2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoylamino]-2-phenyl-ethyl]carbamoyl]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenylmethoxy-butanoyl]amino]pentanoate
