7-methyl-1H-indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2N
Isomeric SMILES
CC1=CC=CC2=C1NC=C2N
InChI
InChI=1S/C9H10N2/c1-6-3-2-4-7-8(10)5-11-9(6)7/h2-5,11H,10H2,1H3
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
- 7-ethyl-1H-indol-3-amine
- 3-(3-oxidanylpropyl)-1H-indole-5-carboxylate
- N5-methyl-N5-(3-morpholin-4-ylpropyl)-N6-(phenylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 3-(6-methoxyindol-1-yl)propylazanium
- 3-(6-methoxyindol-1-yl)propan-1-amine
- 3-(7-ethylindol-1-yl)propylazanium
- 3-(7-ethylindol-1-yl)propan-1-amine
- 1-methyl-5-(methylsulfonylamino)indole-2-carboxylate
- 1-methyl-5-(methylsulfonylamino)indole-2-carboxylic acid
- 5-azanyl-1-methyl-indole-2-carboxylate
