1-(1H-indol-2-yl)-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC=CC4=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC=CC4=CN3
InChI
InChI=1S/C16H12N2/c1-3-7-13-12(6-1)10-17-16(13)15-9-11-5-2-4-8-14(11)18-15/h1-10,17-18H
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
- tert-butyl N-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidin-3-yl]methyl]carbamate
- [4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanamine
- (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]pyridin-3-yl]penta-2,4-dienamide
- tert-butyl N-[6-(1-hydroxyethyl)pyridin-2-yl]-N-methyl-carbamate
- 2-(2-acetamido-4-ethyl-5H-1,3-thiazol-4-yl)ethanoate
- 2-(2-acetamido-4-ethyl-5H-1,3-thiazol-4-yl)ethanoic acid
- 2-[2-[3-[(4-methylpyridin-2-yl)amino]propoxy]-5,6-dihydrobenzo[b][1]benzoxepin-6-yl]ethanoic acid
- 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoate
- 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoic acid
- 3-(3-fluorophenyl)-2-(4-methoxyphenyl)propanoic acid
