2-(3-chlorophenyl)-5-ethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H16ClN/c1-2-11-6-7-15-13(8-11)10-16(18-15)12-4-3-5-14(17)9-12/h3-9,16,18H,2,10H2,1H3
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
- 5-butyl-2-(5-ethylthiophen-2-yl)-2,3-dihydro-1H-indole
- N1,N3-bis[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide
- 5-phenyl-2-(4-phenylphenyl)-2,3-dihydro-1H-indole
- 6,7-dimethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(3-fluoranyl-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(3,5-dimethylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[[1-(2-iodanylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 5-ethoxy-1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[4-(2-ethoxy-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- 1-naphthalen-2-ylpyrrole
