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N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C21H26N2O3/c1-14-17(18-12-16(24-2)8-9-19(18)23-14)10-11-22-13-15-6-5-7-20(25-3)21(15)26-4/h5-9,12,22-23H,10-11,13H2,1-4H3
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-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(2,4,6-trimethoxyphenyl)methyl]azanium
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine
- [4-[(E)-(6-oxidanylidene-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] ethanoate
- 1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
- phenethyl(thiophen-2-ylmethyl)azanium
- 2-phenyl-N-(thiophen-2-ylmethyl)ethanamine
- 3-[(4-tert-butylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 7-(2-chloranylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- 7-(3-chloranylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium
