indol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N-]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N-]2
InChI
InChI=1S/C8H6N/c1-2-4-8-7(3-1)5-6-9-8/h1-6H/q-1
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
- [(Z)-[chloranyl-(4-chlorophenyl)methylidene]amino] ethanoate
- 2-tris(trimethylsilyl)silylethanol
- 2-hydroxyethyl-bis(trimethylsilyl)silicon
- 2-phenylselanylquinoline
- (1-oxidanylnaphthalen-2-yl) benzoate
- (1-fluoranyl-2,2,3,3-tetramethyl-cyclopropyl)benzene
- pyridin-2-yl selenohypochlorite
- 2-(dimethylaminomethyl)-2-methyl-cyclohexan-1-one
- 5-butyl-2,2-dimethoxy-3H-furan
- 6,6-dimethoxyhexan-3-one
