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2-[(2-hydroxyethylamino)-(1H-indol-3-yl)methylidene]propanedinitrile
2-[(2-hydroxyethylamino)-(1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)NCCO
InChI
InChI=1S/C14H12N4O/c15-7-10(8-16)14(17-5-6-19)12-9-18-13-4-2-1-3-11(12)13/h1-4,9,17-19H,5-6H2
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-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-nitro-pyridine
- cyclopentyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- N-naphthalen-1-yl-1-oxidanyl-cyclohexane-1-carboxamide
- 1-chloranyl-2-(4-chlorophenyl)sulfinyl-benzene
- 1-chloranyl-4-[(4-chlorophenyl)sulfanylamino]sulfanyl-benzene
- N-(3-methoxypropyl)-N'-naphthalen-1-yl-ethanediamide
- 1-phenyl-4-quinolin-2-yl-butane-1,3-dione
- 3-(3,4-dichlorophenyl)-2-methyl-quinazolin-4-one
- N-hexyl-2-[2-(hexylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
