1-(methoxymethyl)indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
COCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C10H12N2O/c1-13-7-12-5-4-8-6-9(11)2-3-10(8)12/h2-6H,7,11H2,1H3
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
- ethyl (E)-3-[(1-ethylindol-5-yl)amino]-3-phenyl-prop-2-enoate
- S-(4-methylphenyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanyl-butanethioate
- ethyl (E)-3-[(1-butylindol-5-yl)amino]-3-phenyl-prop-2-enoate
- 2-(3-oxidanylidene-1,2-benzoselenazol-1-ium-1-yl)benzamide hydroxide
- ethyl (E)-3-phenyl-3-[[1-(phenylmethyl)indol-5-yl]amino]prop-2-enoate
- 2-(3-oxidanylidene-1,2-benzoselenazol-1-ium-1-yl)benzamide
- 3-methyl-7-phenyl-6H-pyrrolo[3,2-f]quinolin-9-one
- 2-(3-oxidanylidene-1,2-benzoselenazol-1-ium-1-yl)benzamide chloride
- 7-phenyl-3-propyl-6H-pyrrolo[3,2-f]quinolin-9-one
- dipotassium 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-diolate
