1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)N
Isomeric SMILES
C1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)N
InChI
InChI=1S/C15H15FN2/c16-12-7-5-11(6-8-12)9-18-10-14(17)13-3-1-2-4-15(13)18/h1-8,14H,9-10,17H2
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-(4-chloranylphenoxy)cyclohexan-1-amine
- 5-fluoranyl-1-(2-methylpropyl)-2,3-dihydroindol-3-amine
- 4-(3-chloranylphenoxy)-N-methyl-cyclohexan-1-amine
- 1-(cyclopropylmethyl)-5-fluoranyl-2,3-dihydroindol-3-amine
- 4-(4-chloranylphenoxy)-N-methyl-cyclohexan-1-amine
- 5-fluoranyl-1-prop-2-enyl-2,3-dihydroindol-3-amine
- 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-cyclohexan-1-amine
- 1-cyclopentyl-5-fluoranyl-2,3-dihydroindol-3-amine
- 4-(3-chloranylphenoxy)-N-(cyclopropylmethyl)cyclohexan-1-amine
- 5-fluoranyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine
