1-(azetidin-1-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CN(C1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C12H14N2/c1-2-5-12-11(4-1)6-9-14(12)10-13-7-3-8-13/h1-2,4-6,9H,3,7-8,10H2
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-(2-oxidanyl-3-quinolin-4-yloxy-propyl)piperidine-4-carboxylic acid
- 4-[(6-cyanoindol-1-yl)methyl]piperidine-1-carboxylic acid
- 7-(6-chloranylpyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
- 2-[4-[(6-fluoranylindol-1-yl)methyl]piperidin-1-yl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- 4-(5-ethenylpyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene
- 2-[(4-nitro-2-prop-2-enoxy-phenoxy)methyl]oxirane
- 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline
- [6-nitro-5-(2-oxidanylideneethyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- 6-(5-fluoranylpyridin-3-yl)-2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[b]pyridine
- 8-oxidanylidene-1,3,4,4a,5,6,7,8a-octahydroisoquinoline-2-carboxylate
