(1S)-3-azanyl-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(N1N)C=C(C3=CC=CC=C32)O)CCl
Isomeric SMILES
C1[C@H](C2=C(N1N)C=C(C3=CC=CC=C32)O)CCl
InChI
InChI=1S/C13H13ClN2O/c14-6-8-7-16(15)11-5-12(17)9-3-1-2-4-10(9)13(8)11/h1-5,8,17H,6-7,15H2/t8-/m1/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
- 4-methoxy-N-methyl-naphthalen-2-amine
- N-[2-[[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-5-(3-sulfanylpropanoylamino)-1H-indole-2-carboxamide
- (2-cyclopentylcarbonyloxycyclohexyl) cyclopentanecarboxylate
- (2-cyclopentylcyclopent-3-en-1-yl)-diphenyl-phosphane
- 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole
- 2-diphenylphosphanylcyclopent-2-ene-1-carboxylic acid
- carbanide; (2,6-dimethylphenyl)-(2-methylphenyl)azanide; nickel(3+)
- carbanide; (2-methylphenyl)-(2,4,6-trimethylphenyl)azanide; nickel(3+)
- (2-diphenylphosphanylcyclopentyl)-[[1-[2-[[(2-diphenylphosphanylcyclopentyl)-oxidanyl-methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methanol
- 3,5,7-trimethyl-2,6,9-trioxabicyclo[3.3.1]nonane
