3,4,7-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CNC2=C(C=C1)C)C
Isomeric SMILES
CC1=C2C(=CNC2=C(C=C1)C)C
InChI
InChI=1S/C11H13N/c1-7-4-5-8(2)11-10(7)9(3)6-12-11/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
- 4,6,7-trimethyl-1H-indole
- N-(1-adamantyl)-4-(dimethylamino)butanamide
- 1-methoxy-2-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]benzene
- (3-oxidanylidene-3-phenyl-propyl) N,N-dimethylcarbamodithioate
- 9-(quinolin-2-ylmethyl)acridine
- butyl decanoate
- 2-isocyanatoethyl 2-methylprop-2-enoate
- 1-ethyl-1-methyl-cyclohexane
- 3-phenylpropylazanium chloride
- methyl(3-phenylpropyl)azanium chloride
