1-(3-oxidanylpropyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCO
InChI
InChI=1S/C11H11NO3/c13-7-3-6-12-9-5-2-1-4-8(9)10(14)11(12)15/h1-2,4-5,13H,3,6-7H2
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
- (E)-12-phenyl-12-pyridin-3-yl-dodec-11-enoic acid
- 1-(4-methoxyphenyl)pentan-2-one
- 7-phenyl-7-pyridin-3-yl-heptanoic acid
- 1-(4-aminophenyl)-3-(4-methylphenyl)sulfonyl-propan-1-one
- (Z)-7-phenyl-7-pyridin-2-yl-hept-6-enoic acid
- (5Z)-5-[[4-(trifluoromethyl)phenyl]methylidene]furan-2-one
- (E)-7-(2-bromophenyl)-7-pyridin-3-yl-hept-6-enoic acid
- (5Z)-5-(furan-2-ylmethylidene)furan-2-one
- (E)-7-(2-fluorophenyl)-7-pyridin-3-yl-hept-6-enoic acid
- N-(1-chloranyl-2-oxidanylidene-2-phenyl-ethyl)ethanamide
