3-cyclopentyl-2,3-dihydro-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CNC3=C2C=CC(=C3)N
Isomeric SMILES
C1CCC(C1)C2CNC3=C2C=CC(=C3)N
InChI
InChI=1S/C13H18N2/c14-10-5-6-11-12(8-15-13(11)7-10)9-3-1-2-4-9/h5-7,9,12,15H,1-4,8,14H2
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
- ethyl 5,6-bis(azanyl)-3-methyl-2-oxidanylidene-1H-indole-3-carboxylate
- 6-azanyl-1,3-dihydroindol-2-one hydrochloride
- 7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-6-thione dihydrate
- 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- [(E)-dec-7-enyl]-dimethyl-borane
- 10-ethylhenicosane
- 3-fluoranyl-8-(2-methylpropyl)-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 3-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-6-thione
- 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
