2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c18-8-7-12-10-19-16-6-5-14(9-15(12)16)23-11-13-3-1-2-4-17(13)20(21)22/h1-6,9-10,19H,7-8,11,18H2
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 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone
- 1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine
- tert-butyl (E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate
- N-[bis(azanyl)methylidene]-4-(4-sulfamoylphenoxy)-3-(trifluoromethyl)benzamide
- 4-[[(5Z)-6-ethyl-2-oxidanylidene-5-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3,4-thiadiazinan-3-yl]methyl]benzoic acid
- 3-[[4-(dibutylamino)phenyl]methyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one
- N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethyloxy)phenyl]-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide
- N-[2-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]ethanamide
