1-methanidyl-7-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(CC2)[CH2-]
Isomeric SMILES
CC1=CC=CC2=C1N(CC2)[CH2-]
InChI
InChI=1S/C10H12N/c1-8-4-3-5-9-6-7-11(2)10(8)9/h3-5H,2,6-7H2,1H3/q-1
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
- [3-(2-aminophenyl)-2-(4-methylphenyl)sulfonyl-propyl] 4-methylbenzenesulfonate
- 2,3-dihydro-1-benzofuran-5-ylmethyl(methanidyl)oxidanium
- 5-(methanidyloxymethyl)-2,3-dihydro-1-benzofuran
- 2-(4-aminophenyl)ethyl-methanidyl-azanium
- 4-[2-(methanidylamino)ethyl]aniline
- (2,5-dimethoxyphenyl)methyl-methanidyl-oxidanium
- 2-(methanidyloxymethyl)-1,4-dimethoxy-benzene
- [2,6-bis(fluoranyl)phenyl]methyl-methanidyl-oxidanium
- 1,3-bis(fluoranyl)-2-(methanidyloxymethyl)benzene
- 2-(7-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)-4-[[4-(trifluoromethyloxy)phenyl]methoxy]pyrimidine-5-carboxamide
