6-butyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(CCN2)C=C1
Isomeric SMILES
CCCCC1=CC2=C(CCN2)C=C1
InChI
InChI=1S/C12H17N/c1-2-3-4-10-5-6-11-7-8-13-12(11)9-10/h5-6,9,13H,2-4,7-8H2,1H3
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
- 6,7-dimethoxy-4-(6-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)quinazoline
- 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-2,3-dihydroindol-5-ol; methanesulfonate
- tert-butyl 1-butyl-4-quinolin-8-ylcarbonyl-piperazin-1-ium-1-carboxylate
- 1-(6,7-dimethoxyquinazolin-4-yl)-7-methyl-2,3-dihydroindol-5-ol
- tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate
- 6,7-dimethoxy-2-(6-nitro-2,3-dihydroindol-1-yl)quinazoline
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7,8-trimethoxy-quinazoline
- 1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,5-dione hydrochloride
- (phenylmethyl) N-[6-oxidanylidene-1-(2-phenylethanoyl)pyrimidin-5-yl]carbamate
- 1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,5-dione
