3-methyl-1-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C2=CC=CC=C21)C
Isomeric SMILES
CCCN1C=C(C2=CC=CC=C21)C
InChI
InChI=1S/C12H15N/c1-3-8-13-9-10(2)11-6-4-5-7-12(11)13/h4-7,9H,3,8H2,1-2H3
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
- 4-(2,2-dimethylaziridin-1-yl)-5,5-dimethyl-2H-furan-2-ol
- 2,5-di(propan-2-yl)-1H-pyrrole
- methyl 1-(5,5-dimethyl-2-oxidanyl-2H-furan-4-yl)aziridine-2-carboxylate
- 2,5-dimethyl-1-propan-2-yl-pyrrolidine
- 1-(aziridin-1-yl)-4-oxaspiro[4.5]dec-1-en-3-ol
- ethyl 3,5-dimethyl-1-benzofuran-2-carboxylate
- 1-(2,2-dimethylaziridin-1-yl)-4-oxaspiro[4.5]dec-1-en-3-ol
- ethyl 3,6-dimethyl-1-benzofuran-2-carboxylate
- methyl 1-(3-oxidanyl-4-oxaspiro[4.5]dec-1-en-1-yl)aziridine-2-carboxylate
- 5-ethyl-3-methyl-1-benzofuran-2-carbonyl chloride
