3-methyl-2,3-dihydro-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC2=C1C=CC(=C2)N
Isomeric SMILES
CC1CNC2=C1C=CC(=C2)N
InChI
InChI=1S/C9H12N2/c1-6-5-11-9-4-7(10)2-3-8(6)9/h2-4,6,11H,5,10H2,1H3
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
- 6-chloranyl-2,3-dihydro-1H-indol-4-amine
- N-heptan-2-yl-2,3-dihydro-1H-indol-5-amine
- trimethyl(octadecanoyl)azanium chloride
- trimethyl(octadecanoyl)azanium
- 4-(2,5-dimethyl-4-oxidanyl-phenyl)sulfanyl-2,5-dimethyl-phenol
- 2,3,6-trimethyl-4-(2,3,5-trimethyl-4-oxidanyl-phenyl)sulfanyl-phenol
- 5-methyl-4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)sulfanyl-2-propan-2-yl-phenol
- 2-(4,5-dimethyl-2-oxidanyl-phenyl)sulfanyl-4,5-dimethyl-phenol
- 2-azanyl-6-pyrrol-1-yl-hexanoic acid
- 3,5-diethylimidazolidine-2,4-dione
