imidazo[5,1-c][1,4]benzoxazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N3C(=CO2)C=NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)N3C(=CO2)C=NC3=O
InChI
InChI=1S/C10H6N2O2/c13-10-11-5-7-6-14-9-4-2-1-3-8(9)12(7)10/h1-6H
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
- 3-cyclopropyl-5-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]-1,2,4-oxadiazole
- (E)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile
- 5-oxidanylindol-2-one
- methyl 4,7-dimethylthieno[2,3-b]indole-2-carboxylate
- methyl 1,4-dimethylthieno[2,3-b]indole-2-carboxylate
- 4-(dimethylamino)-4-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]butanamide
- 2,5-bis(chloranyl)-1-methyl-indole-3-carbaldehyde
- methyl 4-(2-methoxyethoxymethyl)-1-methyl-thieno[2,3-b]indole-2-carboxylate
- 4-(carboxymethylamino)cyclohexa-2,4-diene-1-carboxylic acid
- (4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone
