1-methyl-4,7-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1CC=CC2
Isomeric SMILES
CN1C=CC2=C1CC=CC2
InChI
InChI=1S/C9H11N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-3,6-7H,4-5H2,1H3
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
- 4,7-dihydro-1-benzofuran
- 2,3,4,7-tetrahydro-1-benzofuran
- 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
- (Z)-phenyl-(2-sulfanylidene-3H-benzimidazol-5-ylidene)methanolate
- thieno[2,3-b]pyridin-4-amine
- 6-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]hexanoic acid
- N-[(4-dimethylaminophenyl)methyl]thieno[2,3-b]pyridin-4-amine
- 7-(dimethylamino)-3-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,4-benzoxazin-2-one
- ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate
- diethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]pentanedioate
