4-phenylpyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC=C4
InChI
InChI=1S/C17H12N2/c1-2-7-13(8-3-1)17-16-11-6-12-19(16)15-10-5-4-9-14(15)18-17/h1-12H
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-(methylamino)spiro[3H-[1,2,4]triazolo[1,5-c]pyrimidine-2,1'-cyclohexane]-8-carbonitrile
- methyl (1R,3R,4S)-3-[(R)-ethoxysulfinyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate
- 4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxylic acid
- 4,8,9-trimethylthieno[2,3-h]chromen-2-one
- 2,2,2-tris(fluoranyl)ethylsulfonylmethylbenzene
- 4,6,8-trimethylthieno[2,3-h]chromen-2-one
- ethyl (2E,4E)-5-[2,4-bis(fluoranyl)phenyl]penta-2,4-dienoate
- 2,3-dimethoxy-7-methyl-1-propyl-naphthalene
- 5-(1,2,2-trimethylcyclopentyl)-3H-2-benzofuran-1-one
- 2-(2-methanoyl-5-methoxy-phenoxy)ethyl ethanoate
