7aH-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=N2)C=C1
Isomeric SMILES
C1=CC2C(=CC=N2)C=C1
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,8H
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
- (6-chloranyl-3,4-dihydropyridin-2-yl) tris(fluoranyl)methanesulfonate
- 3-chloranyl-N-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N-[4-(methylamino)cyclohexyl]-1-benzothiophene-2-carboxamide
- methyl N-[5-[[3-[[3,3-dimethyl-2-[2-(methylamino)ethanoylamino]butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-2,3-dihydro-1H-benzimidazol-2-yl]carbamate
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-2-[2-(3-oxidanylpropylamino)ethanoylamino]butanamide
- prop-1-yne; yttrium(3+)
- 1-(1-methyl-3-methylidene-cyclobutyl)ethanone
- 1-[3,3-bis(fluoranyl)-1-methyl-cyclobutyl]ethanone
- 1,3,3-trimethylcyclobutane-1-carbonyl chloride
- cyclohexane; methanamine; yttrium(3+)
- 1,3,3-trimethylcyclobutane-1-carboxylic acid
