6-piperidin-1-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=C(CCN3)C=C2
Isomeric SMILES
C1CCN(CC1)C2=CC3=C(CCN3)C=C2
InChI
InChI=1S/C13H18N2/c1-2-8-15(9-3-1)12-5-4-11-6-7-14-13(11)10-12/h4-5,10,14H,1-3,6-9H2
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-piperidin-1-yl-2,3-dihydro-1H-indole
- 1-cyclopentyl-2,3-dihydroindol-6-amine
- 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
