ethyl 3-[azanyl(phenyl)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)N
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)N
InChI
InChI=1S/C18H18N2O2/c1-2-22-18(21)17-15(13-10-6-7-11-14(13)20-17)16(19)12-8-4-3-5-9-12/h3-11,16,20H,2,19H2,1H3
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
- 4-[5,7-bis(chloranyl)-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chlorophenyl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indole-5-carbonitrile
- 4-(7-bromanyl-5-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine
- 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]ethanamide
- N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide
- N-(diphenylmethyl)-2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanamide
- [4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidin-1-yl)methanone
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylmethoxy-ethanamide
