1-(1H-indol-2-ylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CN3C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CN3C4=CC=CC=C4N=N3
InChI
InChI=1S/C15H12N4/c1-2-6-13-11(5-1)9-12(16-13)10-19-15-8-4-3-7-14(15)17-18-19/h1-9,16H,10H2
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
- (5-nitropyridin-2-yl) tris(fluoranyl)methanesulfonate
- N,N-diethyl-5-nitro-pyridin-2-amine
- 1-propylcyclopentane-1-carbaldehyde
- 1-(1-methoxyethenyl)benzotriazole
- 5-[(4-ethylphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- pentanedioate
- 4-(3-ethoxycarbonyl-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitro-phenolate
- 4-(3-ethoxycarbonyl-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinolin-4-yl)-2-nitro-phenolate
- ethyl 4-(2,5-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- ethyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
