1-(3-methylbut-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C=CC2=CC=CC=C21)C
Isomeric SMILES
CC(=CCN1C=CC2=CC=CC=C21)C
InChI
InChI=1S/C13H15N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-8,10H,9H2,1-2H3
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
- [2-tert-butyl-4-(1-chloranyl-1-oxidanylidene-tetradecan-2-yl)oxy-phenyl] ethanoate
- methyl 6,8-bis(sulfanyl)octanoate
- N-propan-2-ylhydroxylamine hydrochloride
- 2-methoxy-2,4-diphenyl-furan-3-one
- 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
- 3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol
- (4-propylphenyl) 4-methoxybenzoate
- (4-pentylphenyl) 4-propylbenzoate
- bis[4-bromanyl-2,5-bis(chloranyl)phenoxy]-phenyl-sulfanylidene-$l^{5}-phosphane
- chloranylethene; ethenyl ethanoate; 3-oxidanylpropyl prop-2-enoate
