5-nitro-2,3-dihydro-1H-indole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C1C=C(C=C2C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c12-9(13)7-4-6(11(14)15)3-5-1-2-10-8(5)7/h3-4,10H,1-2H2,(H,12,13)
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
- 7-[(2-methylphenyl)sulfonylamino]-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
- 1-methyl-2-[(4-methylsulfanylphenoxy)methyl]benzene
- 7-azanyl-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
- 3,3-bis[2,2-bis(4-piperidin-1-ylphenyl)ethenyl]-5-(dimethylamino)-2-benzofuran-1-one
- 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
- 7-cyano-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
- 3-[(Z)-2-[4-[bis(phenylmethyl)amino]phenyl]-2-phenyl-ethenyl]-3-[(E)-2-[4-[bis(phenylmethyl)amino]phenyl]-2-phenyl-ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- N-(5-bromanyl-2,3-dihydro-1H-indol-7-yl)ethanamide
- 3,3-bis[2,2-bis[4-(diethylamino)-2-methoxy-phenyl]ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylmethyl]-7-[[(Z)-3-chloranyl-2-(2-formamido-1,3-thiazol-4-yl)prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
