1-(1H-indol-3-ylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CN3C4=CC=CC=C4N=N3
InChI
InChI=1S/C15H12N4/c1-2-6-13-12(5-1)11(9-16-13)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
- 3-[4,6-bis(oxidanylidene)-5-[(2-propan-2-yloxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide
- 2-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
- (phenylmethyl) N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-(4-acetamidophenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide
- 4-chloranyl-N-cyclooctyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide
- ethyl 1-[[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]piperidine-4-carboxylate
- 1-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-3-cyclopentyl-propan-1-one
- 5-[[4-(4-ethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole
- 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide
