2-[2-[(1H-indol-5-ylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)OCC#N
InChI
InChI=1S/C17H15N3O/c18-8-10-21-17-4-2-1-3-14(17)12-20-15-5-6-16-13(11-15)7-9-19-16/h1-7,9,11,19-20H,10,12H2
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-[3-[(1H-indol-5-ylamino)methyl]phenoxy]ethanenitrile
- N-[(4-propan-2-yloxyphenyl)methyl]-1H-indol-5-amine
- N-[(2-propan-2-yloxyphenyl)methyl]-1H-indol-5-amine
- methyl 2-[(1H-indol-5-ylamino)methyl]benzoate
- N-[(2-prop-2-enoxyphenyl)methyl]-1H-indol-5-amine
- N-[1-(2-methoxyphenyl)propyl]-1H-indol-5-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-indol-5-amine
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indol-5-amine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1H-indol-5-amine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1H-indol-5-amine
