1H-1,4-diazepine; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CNC=CN=C1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CNC=CN=C1
InChI
InChI=1S/C8H7N.C5H6N2/c1-2-4-8-7(3-1)5-6-9-8;1-2-6-4-5-7-3-1/h1-6,9H;1-6H
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
- 4-methoxy-N-[[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]methyl]benzamide
- [4-(2-aminocarbonyl-5-methoxy-phenyl)carbonyl-3-[2-(2,4-dichlorophenyl)ethoxy]phenyl]boronic acid
- 3-azanyl-4-[(2,4-dichlorophenyl)methyl]-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
- 4-methyl-2-nitro-3-phenylmethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
- 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[piperidin-4-yl(pyrimidin-4-yl)methyl]benzamide
- 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-piperidin-4-yl-benzamide
- 2-(5-chloranylpyridin-2-yl)-3-ethoxy-4-methoxy-benzoic acid
- 4-(1-azanylethyl)-1-piperidin-1-yl-pyrimidin-2-one
- 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-piperidin-4-yl-benzamide hydrochloride
- N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]benzamide
