1,2,3,3-tetramethyl-2H-indol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=C(C=C2)N)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C=C(C=C2)N)(C)C
InChI
InChI=1S/C12H18N2/c1-8-12(2,3)10-6-5-9(13)7-11(10)14(8)4/h5-8H,13H2,1-4H3
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)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- octan-2-ylsulfanylmethanoic acid
- 4-methyl-1,1-bis(methylsulfanyl)pent-1-en-3-one
- (5-pyridin-3-ylthiophen-2-yl)methanol
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-11-[(2S,3R,4S,6R)-6-methyl-4-[methyl-[2-[1-[2-(3-nitrophenoxy)ethyl]-1,2,3-triazol-4-yl]ethyl]amino]-3-oxidanyl-oxan-2-yl]oxy-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- (4aS,6S,7aR)-2,5,5,6-tetramethyl-3,4,4a,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one
- 2-(2-chloranyl-4-methoxy-phenyl)propanenitrile
- 4-[2-(1H-pyrazol-4-yl)ethynyl]benzaldehyde
- 3-phenyl-2-propan-2-yl-1,2-oxaziridine
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3S,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(ethyldisulfanyl)oxan-3-yl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
