3aH-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CN=C2C=C1
Isomeric SMILES
C1=CC2C=CN=C2C=C1
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-7H
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
- 5-methyl-2-[4-(methylperoxymethyl)phenyl]pyrimidine
- dimethyl-(methyl-nonyl-trimethylsilyloxy-silyl)oxy-trimethylsilyloxy-silane
- methyl 4-(5-methyl-1,3-dioxan-2-yl)benzoate
- 4-[4-[3-[2,4-bis(azanyl)phenoxy]propyl]phenyl]benzenecarbonitrile
- [4-(4-methoxyphenyl)cyclohexyl] 3,5-bis(azanyl)benzoate
- 4-butan-2-yl-1-methyl-pyridin-1-ium
- 2-[methyl-(phenylmethyl)amino]ethyl 2,2-dimethylbutanoate
- 6-(2,2-dimethylbutanoyloxy)hexyl-trimethyl-azanium
- 4-(7,9-dimethoxy-2-phenyl-5-propan-2-yl-benzo[h]chromen-2-yl)-N,N-dimethyl-aniline
- 2-(2,2-dimethylbutanoyloxy)ethyl-dimethyl-(phenylmethyl)azanium
