1H-indol-6-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)CN
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)CN
InChI
InChI=1S/C9H10N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/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-(1H-indol-5-yl)ethanamine
- 3-(dimethylsulfamoyl)thiophene-2-carboxylic acid
- 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylic acid
- 3-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxylic acid
- 3-(4-methylpiperazin-1-yl)sulfonylthiophene-2-carboxylic acid
- 3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophene-2-carboxylic acid
- N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide
- 1-methylindole-4-carbaldehyde
- 1-(phenylmethyl)indole-4-carbaldehyde
- 1-[(4-fluorophenyl)methyl]indole-4-carbaldehyde
