pyrrolo[1,2-a]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C=CC3=O
InChI
InChI=1S/C11H7NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-7H
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-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one hydrochloride
- 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole
- 2-(1H-indol-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- 2-(3-iodanylphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- 2-[(4-phenylmethoxypiperidin-1-yl)methyl]-1H-indole
- 3-methyl-1-oxidanyl-1-[3-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]prop-2-ynyl]urea
- 2-[(4-phenethylpiperidin-1-yl)methyl]-1H-indole
- ethanedioic acid; 2-[[4-(3-phenylpropylidene)piperidin-1-yl]methyl]-1H-indole
- N-(2-oxidanyl-1-phenyl-ethyl)-3-phenylmethoxy-benzamide
