3H-indol-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1CN
Isomeric SMILES
C1C2=CC=CC=C2N=C1CN
InChI
InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4H,5-6,10H2
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
- 5-(2,3,3-trimethylindol-1-ium-1-yl)pentyl ethanoate iodide
- 2-chloranyl-N-(3H-indol-2-yl)ethanamide
- 3-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)propanoic acid bromide
- 2-[3-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)propyl]isoindole-1,3-dione bromide
- 2-[3-(2,3,3-trimethyl-2H-indol-1-yl)propyl]isoindole-1,3-dione
- aluminum barium(2+)
- aluminum strontium
- dialuminum digallium dilithium oxygen(2-)
- nitroso sulfate; ruthenium(4+)
- boron; cobalt(2+); phosphane
