1-(2-methylprop-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1C=CC2=CC=CC=C21
Isomeric SMILES
CC(=C)CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)13/h3-8H,1,9H2,2H3
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
- 3-methyl-1-(2-methylprop-2-enyl)indole
- O3-ethyl O1,O2-dimethyl (E,3Z)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)prop-1-ene-1,2,3-tricarboxylate
- O1,O2-diethyl O3-methyl (E,3Z)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)prop-1-ene-1,2,3-tricarboxylate
- O1,O2-ditert-butyl O3-ethyl (E,3Z)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)prop-1-ene-1,2,3-tricarboxylate
- 2-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
- (3S)-3-[2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(butylamino)-4-oxidanylidene-butanoic acid hydrochloride
- (3S)-3-[2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(butylamino)-4-oxidanylidene-butanoic acid
- (3S)-3-[2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(2-methylpropylamino)-4-oxidanylidene-butanoic acid hydrochloride
- (3S)-3-[2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(2-methylpropylamino)-4-oxidanylidene-butanoic acid
- (3S)-3-[2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-oxidanylidene-4-(pentan-3-ylamino)butanoic acid hydrochloride
