1-cyclopentyl-2,3-dihydroindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCC3=C2C=C(C=C3)N
Isomeric SMILES
C1CCC(C1)N2CCC3=C2C=C(C=C3)N
InChI
InChI=1S/C13H18N2/c14-11-6-5-10-7-8-15(13(10)9-11)12-3-1-2-4-12/h5-6,9,12H,1-4,7-8,14H2
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
- 3-[(2-methyl-6-propan-2-yl-phenyl)amino]propanenitrile
- 3-[(4-tert-butylphenyl)amino]propanenitrile
- (3R)-3-[(2-ethyl-6-methyl-phenyl)amino]butanenitrile
- (3R)-3-[(2-propan-2-ylphenyl)amino]butanenitrile
- (3R)-3-[(4-propan-2-ylphenyl)amino]butanenitrile
- (3R)-3-[(2,4,6-trimethylphenyl)amino]butanenitrile
- (2S)-3-[(2-ethyl-6-methyl-phenyl)amino]-2-methyl-propanenitrile
- (2R)-2-methyl-3-[(2,4,6-trimethylphenyl)amino]propanenitrile
- 1-chloranyl-3-(2-fluoranylphenoxy)propan-2-one
- 1-chloranyl-3-(3-fluoranylphenoxy)propan-2-one
