1-(3-methyl-1H-indol-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)CC(C)N
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)CC(C)N
InChI
InChI=1S/C12H16N2/c1-8(13)7-12-9(2)10-5-3-4-6-11(10)14-12/h3-6,8,14H,7,13H2,1-2H3
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
- (2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-4-azanyl-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(fluoranylmethylsulfanyl)heptane
- 5-(chloromethylsulfanyl)-2-methyl-1,2,3,4-tetrazole
- 2-chloranyloctan-1-ol
- 3-bromanylpentan-2-one
- 4-fluoranylcubane-1-carboxamide
- butylamino-ethoxy-oxidanylidene-phosphanium
- (E)-1-(methoxyamino)-2-phenyl-ethenol
- [(2R)-1-[(Z)-[(4-nitrophenyl)-phenyl-methylidene]amino]oxy-1-oxidanylidene-propan-2-yl] (2R)-1-[(2S)-2-[(2R)-4-methyl-2-[methyl-[2-[(2S)-4-methyl-2-[methyl-[2-[(2S)-4-methyl-2-(methylamino)pentanoyl]oxy-3-phenyl-propanoyl]amino]pentanoyl]oxypropanoyl]amino]pentanoyl]oxy-3-phenyl-propanoyl]piperidine-2-carboxylate
