1-(2,3-dihydro-1H-indol-5-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC2=C(C=C1)NCC2)N
Isomeric SMILES
CCC(CC1=CC2=C(C=C1)NCC2)N
InChI
InChI=1S/C12H18N2/c1-2-11(13)8-9-3-4-12-10(7-9)5-6-14-12/h3-4,7,11,14H,2,5-6,8,13H2,1H3
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
- 1-(4-chloranyl-2,3-dihydro-1H-indol-5-yl)butan-2-amine
- 1-(2,3-dihydro-1H-indol-5-yl)-2-methyl-propan-2-amine
- 1-(1-ethyl-4-methyl-2,3-dihydroindol-5-yl)propan-2-amine
- 1-(1-ethyl-6-methyl-2,3-dihydroindol-5-yl)propan-2-amine
- N,N-dimethyl-3,6,7,8,9,10-hexahydropyrrolo[3,2-a]carbazol-7-amine
- N,N-dimethyl-8,9,10,11-tetrahydro-7H-pyrido[3,2-a]carbazol-8-amine
- N,N,11-trimethyl-7,8,9,10-tetrahydropyrido[3,2-a]carbazol-8-amine
- 1-(4-bromanylbutyl)-3-(4-fluorophenyl)-3-methyl-pyrrolidine-2,5-dione
- 1-(4-bromanylbutyl)-3,3-diphenyl-pyrrolidine-2,5-dione
- 1-(4-bromanylbutyl)-4,4-dimethyl-piperidine-2,6-dione
