2,3-dihydro-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)N
Isomeric SMILES
C1CNC2=C1C=CC(=C2)N
InChI
InChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2
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
- 2-azanyl-3-methyl-3-sulfanyl-butanoic acid; mercury
- N-chloranyl-N-[2-[chloranyl(nitro)amino]ethyl]nitramide
- 5-butyl-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-ethyl-1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- 1,10-bis(methylsulfinyl)decane
- 2-phenyl-3H-1,3,2-benzoxazaborole
- S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate
- 1-chloranyl-2,3,4-trinitro-benzene; 1-chloranyl-2,3,5-trinitro-benzene; 2-chloranyl-1,3,4-trinitro-benzene
- 2-chloranyl-1,3,4-trinitro-benzene
- 1-chloranyl-2,3,4-trinitro-benzene
