2,3-dihydroindol-1-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C=N
Isomeric SMILES
C1CN(C2=CC=CC=C21)C=N
InChI
InChI=1S/C9H10N2/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-4,7,10H,5-6H2
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
- 2,3-dihydro-1H-indole; pyrrolidin-2-one
- 1-(2,3-dihydro-1H-indol-5-yl)butan-1-one
- 1-(2,3-dihydro-1H-indol-5-yl)-2-methyl-propan-1-one
- 3,3-dipropyl-1,2-dihydroindole
- 1,3,3,4,5,6-hexamethylindol-2-one
- 1-(2,3-dihydroindol-1-yl)-N-piperidin-1-yl-methanimine
- 3-butan-2-yl-1H-2,1,3-benzothiadiazin-4-one
- 3,3-dimethylbutyl hypochlorite
- 3-(2-chloroethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 5-(1-methoxy-2-methyl-propyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
