2-[bis(azanyl)methylideneamino]-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)N=C(N)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)N=C(N)N)C(=O)O
InChI
InChI=1S/C10H10N4O2/c11-10(12)14-8-7(9(15)16)5-3-1-2-4-6(5)13-8/h1-4,13H,(H,15,16)(H4,11,12,14)
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
- N-(3-bromophenyl)-2-(2-diethylaminoethyl)-6-methoxy-9H-pyrimido[4,5-b]indol-4-amine dihydrochloride
- N-(3-bromophenyl)-9H-pyrimido[4,5-b]indol-4-amine hydrochloride
- N-(3-bromophenyl)-1H-imidazo[4,5-h]quinazolin-4-amine hydrochloride
- 2-[4-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 5-methyl-3a,4a-dihydro-1H-imidazo[4,5-g]quinazoline-4-thione
- 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 4-methylsulfanyl-3H-imidazo[4,5-f]quinazoline
- 6,7-bis(azanyl)-1H-quinazolin-2-one
- 2-[5-chloranyl-3-(2,3-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
