2-(chloromethyl)-1-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC2=CC=CC=C21)CCl
Isomeric SMILES
CN1C(CC2=CC=CC=C21)CCl
InChI
InChI=1S/C10H12ClN/c1-12-9(7-11)6-8-4-2-3-5-10(8)12/h2-5,9H,6-7H2,1H3
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
- 8-methoxy-2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
- 1-butyl-2-(chloromethyl)-2,3-dihydroindole
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol
- 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol
- 1-(3-chloranylphenoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-N-methyl-2,3-dihydroindol-5-amine
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-(4-ethoxyphenoxy)propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindol-5-amine
- 2-(9H-xanthen-9-yl)butanenitrile
