1-(2,3-dihydro-1H-indol-7-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC2=C1NCC2
Isomeric SMILES
CC(=O)CC1=CC=CC2=C1NCC2
InChI
InChI=1S/C11H13NO/c1-8(13)7-10-4-2-3-9-5-6-12-11(9)10/h2-4,12H,5-7H2,1H3
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
- spiro[5.5]undec-9-en-11-one
- 3-(4-nitrophenyl)-3H-1,2-diazirine
- 2-[(Z)-5-methylhept-4-enoxy]oxane
- 2-bromanyl-2-methyl-thiirane 1,1-dioxide
- 4-phenyl-1,2-dihydronaphthalene-2-carboxylic acid
- 6-chloranyl-6-methoxy-hexanenitrile
- 2-[(2-chloranyl-5-methoxy-phenyl)methyl]butanedioic acid
- undecane-2,6-dione
- bicyclo[9.1.0]dodec-1(11)-en-12-one
- (7Z)-3-(dimethylamino)-1,2,3,4,5,6-hexahydroazonin-9-one
