(6-azanyl-2,3-dihydroindol-1-yl)-(2,4-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)OC
InChI
InChI=1S/C17H18N2O3/c1-21-13-5-6-14(16(10-13)22-2)17(20)19-8-7-11-3-4-12(18)9-15(11)19/h3-6,9-10H,7-8,18H2,1-2H3
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-[[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]methyl]phenol
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-phenylethyl)ethane-1,2-diamine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-pyridin-2-ylethyl)ethane-1,2-diamine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-pyridin-4-ylethyl)ethane-1,2-diamine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-pyridin-3-ylethyl)ethane-1,2-diamine
- (6-azanyl-2,3-dihydroindol-1-yl)-naphthalen-1-yl-methanone
- 3-[[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]methyl]phenol
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-3-(3-methylphenoxy)propan-1-one
- 2-ethoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
