1-propan-2-yl-2,3-dihydroindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC2=C1C=C(C=C2)N
Isomeric SMILES
CC(C)N1CCC2=C1C=C(C=C2)N
InChI
InChI=1S/C11H16N2/c1-8(2)13-6-5-9-3-4-10(12)7-11(9)13/h3-4,7-8H,5-6,12H2,1-2H3
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
- 2-fluoranyl-5-propanoyl-benzenecarbonitrile
- (4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one
- 1-pyridin-4-ylpentane-1,4-dione
- [(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropyl]azanium
- (1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropan-1-amine
- 5-cyclopropyl-1-(2-hydroxyethyl)pyrazole-3-carbonitrile
- 1-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
- 1-(3-azanyl-4-ethyl-phenyl)propan-1-one
- 1-(3-azanyl-4-methyl-phenyl)-2-methyl-propan-1-one
- cyclopropyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium
