1H-indol-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CN
InChI
InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,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
- 2-methylsulfonyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-undecylsulfanylhexane-1,2,3,4,5-pentol
- 2-[2-(hydroxymethyl)phenyl]ethanenitrile
- 1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 6-(4-nitrophenyl)-3-phenyl-[1,2,3]triazolo[1,5-d][1,3,4]oxadiazin-4-one
- 2-iodanylethyl 3-oxidanylidenebutanoate
- [1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-yl] thiocyanate
- 3-methyl-5-quinolin-2-yl-1H-imidazol-2-one
- 3-phenyl-N-prop-2-enyl-prop-2-ynamide
- propan-2-yl 3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
