1-(1-methylcyclopentyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CC1(CCCC1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-14(9-4-5-10-14)15-11-8-12-6-2-3-7-13(12)15/h2-3,6-8,11H,4-5,9-10H2,1H3
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
- N-ethyl-1-(1-methylindol-3-yl)cyclopentan-1-amine
- 1-(1-methylindol-3-yl)-N-propyl-cyclopentan-1-amine
- 1-[2,6-di(propan-2-yl)phenyl]-1-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cyclopentyl]methyl]urea
- 1-methyl-3-[2-(1-methylindol-3-yl)butyl]urea
- 1-methyl-3-(1-methylcyclopentyl)indole
- (E)-2-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- 1-heptyl-3-(1-methylcyclopentyl)indole
- (E)-N-[2-[4-(4-chlorophenyl)phenyl]ethanoyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
- 1-methyl-3-(5-methylnonan-5-yl)indole
- (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
