1-azanylindole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2N)C(=O)O
InChI
InChI=1S/C9H8N2O2/c10-11-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-5H,10H2,(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
- 2-methyl-1H-indole-5-carboxylic acid
- 1H-indole-2-carboxylic acid; 2-(6-methoxynaphthalen-2-yl)propanoic acid
- N-(1H-indol-6-yl)-1-oxidanylidene-azirino[1,2-a]indole-5-carboxamide
- 1H-pyrrole-2,5-dicarboxamide
- 1-(1H-indol-5-yl)-2-(2H-pyrrol-3-ylcarbonyl)indole-5-carboxamide
- 3,8-dihydropyrrolo[3,2-e]indole
- N4-(1H-indol-5-yl)-6-oxidanylidene-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide
- [3-[bis(2H-pyrrol-3-yl)amino]-3-oxidanylidene-propanoyl]-(1H-indol-5-yl)-(oxidanylidenemethylidene)azanium
- nonane-1,5,6-trithiol
- (E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one
