2-(2-methylpropyl)-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC2=CC=CC=C2C1
Isomeric SMILES
CC(C)CC1=NC2=CC=CC=C2C1
InChI
InChI=1S/C12H15N/c1-9(2)7-11-8-10-5-3-4-6-12(10)13-11/h3-6,9H,7-8H2,1-2H3
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-(2-methylpropyl)pyrene
- 6,7-dimethoxy-1-methyl-3-(2-methylpropyl)quinoxalin-2-one
- (4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-dimethyl-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
- 7-methyl-4-(2-methylpropyl)chromen-2-one
- N-methyl-4-(2-methylpropyl)benzamide
- 4-(2-methylpropyl)pyrene
- 1-[2-methyl-3-(methylamino)butanoyl]-2,5-dihydropyrrole-2-carbonitrile
- 1-[2-methyl-3-(methylamino)butanoyl]pyrrolidine-2-carbonitrile
- 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile
- [6-(dimethylamino)-9-[4-(2-methylpropyl)phenyl]xanthen-3-ylidene]-dimethyl-azanium
