[(3S)-1,6,7-trimethyl-2-oxidanylidene-3H-indol-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(C(=O)N2C)[NH3+])C
Isomeric SMILES
CC1=C(C2=C(C=C1)[C@@H](C(=O)N2C)[NH3+])C
InChI
InChI=1S/C11H14N2O/c1-6-4-5-8-9(12)11(14)13(3)10(8)7(6)2/h4-5,9H,12H2,1-3H3/p+1/t9-/m0/s1
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
- (3S)-3-azanyl-1,6,7-trimethyl-3H-indol-2-one
- methyl (2R)-2-benzamido-2-[(5-bromanylpyridin-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- [(3R)-1-ethyl-6,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]azanium
- 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- N2-(4-chlorophenyl)-6-[[4-(diphenylmethyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- 2-[(1S)-1-bromanylethyl]-6-methyl-1H-benzimidazole
- (3R)-3-azanyl-1-ethyl-6,7-dimethyl-3H-indol-2-one
- N-[4-[[(2-fluorophenyl)amino]methyl]phenyl]ethanamide
- N2-(3-chlorophenyl)-6-[(4-methylpiperazin-4-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- [(3R)-6,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium
