2-(2-methoxyphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC=C1C2CC3=CC=CC=C3N2
InChI
InChI=1S/C15H15NO/c1-17-15-9-5-3-7-12(15)14-10-11-6-2-4-8-13(11)16-14/h2-9,14,16H,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
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-prop-2-enyl-benzamide
- 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
- 3-phenyl-1-[8-(phenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one
- 1,3-benzodioxol-5-yl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
- [4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-(2-methylphenyl)methanone
- 4-tert-butyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- N-[4-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]sulfonylphenyl]ethanamide
- 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-(3-methylbutyl)ethanamide
- (4-bromophenyl)-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
