1-(5-fluoranyl-1H-indol-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC2=C(N1)C=CC(=C2)F)N
Isomeric SMILES
CC(CC1=CC2=C(N1)C=CC(=C2)F)N
InChI
InChI=1S/C11H13FN2/c1-7(13)4-10-6-8-5-9(12)2-3-11(8)14-10/h2-3,5-7,14H,4,13H2,1H3
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
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)furan-2-carbaldehyde
- N-[(2-aminophenyl)carbamoyl]ethanamide
- (Z)-1-diazonio-4-(3,5-dimethyl-1,2-oxazol-4-yl)but-1-en-2-olate
- (Z)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxidanyl-but-1-ene-1-diazonium
- 1-(3-methoxyphenyl)-3-(methylamino)propan-1-one
- N-(3-diazanyl-2,5-dimethyl-phenyl)ethanamide
- 1,4-dimethyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-(hexylamino)phenol
- (7aS,11aR)-1,2,3,4,7,7a,8,9,10,11-decahydropyrido[2,1-i]indol-6-one
