N,1-dimethyl-2,3-dihydroindol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=C1N(CC2)C
Isomeric SMILES
CNC1=CC=CC2=C1N(CC2)C
InChI
InChI=1S/C10H14N2/c1-11-9-5-3-4-8-6-7-12(2)10(8)9/h3-5,11H,6-7H2,1-2H3
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,4S)-N,N-dimethyl-1-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]-4-sulfanyl-pyrrolidine-2-carboxamide
- 3-(5-aminocarbonyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl 3-(5-aminocarbonyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-(5-aminocarbonylpyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 6-(1-hydroxyethyl)-3-methoxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (2R)-2-(tert-butylamino)-1-(3-chlorophenyl)-3-oxidanyl-propan-1-one
- (2S)-1-(3-chlorophenyl)-2-[(2-methyl-2-oxidanyl-propyl)amino]propan-1-one
- (2S)-3-chloranyl-2-oxidanyl-1-phenyl-propan-1-one
- 1-[[(1S,2S)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-yl]amino]-2-methyl-propan-2-ol
- (4S,5S,7S,8S)-2-oxaspiro[2.5]octane-4,5,6,7,8-pentol
