2-(4-ethoxyphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CC3=CC=CC=C3N2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CC3=CC=CC=C3N2
InChI
InChI=1S/C16H17NO/c1-2-18-14-9-7-12(8-10-14)16-11-13-5-3-4-6-15(13)17-16/h3-10,16-17H,2,11H2,1H3
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
- 2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-benzo[g]indole
- 1-[2,3-bis(chloranyl)phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 4-fluoranyl-N-[3-[(2-methylphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)benzamide
- 1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea
- N-[(4-fluorophenyl)methyl]-2,2-dimethyl-N-[2-[4-(4-pentylphenyl)carbonylpiperazin-1-yl]ethyl]propanamide
- 1-[(4-ethylphenyl)methyl]piperidine
- N-[(4-ethylphenyl)methyl]-N-methyl-butan-1-amine
- N-ethyl-N-[(4-ethylphenyl)methyl]-2-methyl-prop-2-en-1-amine
- N-butyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide
