1-propa-1,2-dienylindole
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN1C=CC2=CC=CC=C21
Isomeric SMILES
C=C=CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h3-9H,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
- 4-methylbenzenesulfinamide
- trilithium; carbanide; copper(1+); cyanide
- (Z)-3-(2-fluoranyl-1H-imidazol-5-yl)prop-2-enoic acid
- (5-oxidanylidene-2H-pyran-2-yl) ethanoate
- [(2R)-3-methyl-5-oxidanylidene-2H-furan-2-yl] ethanoate
- [(2S)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- oxonane-2,7-dione
- (1R)-4-[(2R)-2-oxidanylpropyl]cyclohex-3-en-1-ol
- [(1R,6S)-6-(hydroxymethyl)-6-methyl-cyclohex-3-en-1-yl]methanol
- [4-ethyl-2-(hydroxymethyl)cyclopenten-1-yl]methanol
