1-(3-methylbut-2-enyl)-4-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C=CC2=C1C=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC(=CCN1C=CC2=C1C=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C13H14N2O2/c1-10(2)6-8-14-9-7-11-12(14)4-3-5-13(11)15(16)17/h3-7,9H,8H2,1-2H3
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
- (4bS,8aS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol
- 2-(2,5-dimethoxy-4-oxidanyl-phenyl)-6,8-bis(oxidanyl)-4H-naphthalen-1-one
- 4,8-dimethoxy-1-(1-methoxyethyl)-9H-pyrido[3,4-b]indole
- 4-methoxy-3-(2-methylbut-3-en-2-yl)-1H-quinolin-2-one
- [(1S,3S,5R,6S)-8-methyl-6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
- (5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-2-methyl-5-prop-1-en-2-yl-oxolan-2-yl]-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 3-methoxy-4-(3-methyl-3-oxidanyl-butyl)-1,8-bis(oxidanyl)xanthen-9-one
- [3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanylidene-pyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 10-methyl-N,6,8-tris(oxidanyl)-9-oxidanylidene-acridin-1-amine oxide
- 8-[bis(oxidanyl)amino]-10-methyl-3-oxidanyl-9-oxidanylidene-acridin-1-olate
