5,6,7-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C=CN2)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)C=CN2)C)C
InChI
InChI=1S/C11H13N/c1-7-6-10-4-5-12-11(10)9(3)8(7)2/h4-6,12H,1-3H3
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
- 3-(3-methylbut-3-en-2-yl)-1H-indole
- ethyl N-isoquinolin-1-ylcarbamate
- N-isoquinolin-1-yl-3,3-dimethyl-butanamide
- 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol
- 6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
- methyl 1H-indole-3-carboxylate
- N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-benzamide
- 4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 6-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 6-methyl-3,4-diphenyl-1,4-dihydropyrimidin-2-one
