3-[(Z)-but-2-en-2-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C1=CNC2=CC=CC=C21
Isomeric SMILES
C/C=C(/C)\C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-3-9(2)11-8-13-12-7-5-4-6-10(11)12/h3-8,13H,1-2H3/b9-3-
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
- 2-[chloranyl-bis(fluoranyl)methyl]-2H-furan-5-one
- 6-fluoranyl-N-methyl-N-prop-2-ynyl-hexan-1-amine
- 1-[(2R)-5-chloranylpentan-2-yl]pyrrole
- 4,4,4-tris(fluoranyl)-2,2-dimethyl-butanamide
- 2-(cyclohex-3-en-1-yloxymethoxy)ethanol
- 2-(piperidin-1-ylmethyl)prop-2-enoic acid
- (2E)-2-(phenylmethylidene)pent-4-enenitrile
- 2-[[2-[[5-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentyl]amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylm
- N-hex-1-en-3-ylbutanamide
- [(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-methyl-3-oxidanyl-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,9R,10R,11S,12aR)-9-(hydroxymethyl)-10-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-5,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene
