4-(2,3-dihydroindol-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCCN
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCCN
InChI
InChI=1S/C12H18N2/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-6H,3-4,7-10,13H2
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
- 2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid
- N-(3-aminophenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 3-azanyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide
- 8-piperazin-1-yl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 4-azanyl-3-methyl-N-naphthalen-1-yl-benzamide
- N-(4-aminophenyl)-2-methyl-2-phenyl-propanamide
- N-(5-azanyl-2-methyl-phenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide
- 2-azanyl-6-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 6-methyl-1H-pyrrolo[3,4-f]indole-2,3,5,7-tetrone
- 3-(5,6-dimethylbenzimidazol-1-yl)propan-1-amine
