2,7-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C
InChI
InChI=1S/C10H11N/c1-7-4-3-5-9-6-8(2)11-10(7)9/h3-6,11H,1-2H3
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-ethylsulfanyl-3-methyl-naphthalene-1,4-dione
- 2,5-bis(2,4-dichlorophenyl)-1,3,4-oxadiazole
- 2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole
- 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole
- 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole
- 1-(1-cyanocyclohexyl)cyclohexane-1-carbonitrile
- N-butyl-2-chloranyl-5H-purin-6-amine
- 2-(2,4-dichlorophenyl)-5-phenyl-1,3-oxazole
- 9,10-dinaphthalen-1-ylanthracene
- ethyl 4-[(4-chloranyl-3-oxidanylidene-butyl)-ethanoyl-amino]benzoate
