1-(1,3-dimethylindol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C(C)N
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C(C)N
InChI
InChI=1S/C12H16N2/c1-8-10-6-4-5-7-11(10)14(3)12(8)9(2)13/h4-7,9H,13H2,1-3H3
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
- 7-[3-(aminomethyl)-4-(methoxyamino)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-[3-(aminomethyl)-4-(phenylmethoxyamino)pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- [(3E)-3-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]methanamine dihydrochloride
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]-N-(phenylmethyl)ethanamide
- [(3E)-3-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]methanamine
- N-bis(azanyl)phosphoryl-2-phenyl-ethanethioamide
- 9-methyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-bis(azanyl)phosphoryl-2,5-bis(chloranyl)thiophene-3-carboxamide
- 4-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl-propyl-amino]-4-oxidanylidene-butanoic acid
- N-bis(azanyl)phosphoryl-3-methyl-furan-2-carboxamide
