2,3-dihydro-1H-indole; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1CNC2=CC=CC=C21
Isomeric SMILES
CN.C1CNC2=CC=CC=C21
InChI
InChI=1S/C8H9N.CH5N/c1-2-4-8-7(3-1)5-6-9-8;1-2/h1-4,9H,5-6H2;2H2,1H3
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
- 5-[ethyl(pyridin-2-yl)amino]-3-methoxycarbonyl-2-methyl-benzoic acid
- 5-cyano-3-methyl-2-oxidanyl-benzoic acid
- 5-carboxy-N-isoquinolin-1-yl-5-methyl-3-nitro-4-oxidanyl-cyclohexa-1,3-diene-1-carbonitrilium
- 3-carboxy-1-methyl-5-oxidanyl-N-pyridin-2-yl-cyclohexa-2,4-diene-1-carbonitrilium
- 4-methyl-2-oxidanyl-5-(pyridin-2-ylamino)benzoic acid
- 2-methyl-4-(pyridin-2-ylamino)benzoic acid
- 4-(dimethylamino)-3-oxidanyl-benzoic acid
- 5-cyano-3-nitro-2-oxidanyl-benzoic acid
- 4-benzamido-2-(phenylcarbonyloxy)benzoic acid
- azane; 1-propyl-2,3-dihydroindole
