7-ethenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1NC=C2
Isomeric SMILES
C=CC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C10H9N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h2-7,11H,1H2
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
- methyl-tri(octanoyl)azanium chloride
- 2,2,4-trimethyl-1,4-benzoxazin-3-one
- 4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(2,2,4-trimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)butanoic acid
- 4-(2-methylpropyl)-N-(oxidanylidenemethylidene)benzenesulfonamide
- 6-azanyl-1,4-dimethyl-7-morpholin-4-yl-quinoxaline-2,3-dione
- 6-azanyl-1,4-dimethyl-7-pyrrolidin-1-yl-quinoxaline-2,3-dione
- 6-azanyl-1,4-dimethyl-7-piperidin-1-yl-quinoxaline-2,3-dione
