4-(5-methoxyindol-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCC#N
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCC#N
InChI
InChI=1S/C13H14N2O/c1-16-12-4-5-13-11(10-12)6-9-15(13)8-3-2-7-14/h4-6,9-10H,2-3,8H2,1H3
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
- (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-5-methyl-2-propan-2-ylidene-cyclohexan-1-ol
- 4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one
- (1S,3S)-1-ethyl-3-pentyl-1,3,4,7-tetrahydro-2-benzofuran
- 3,8-dimethyl-5-prop-1-en-2-yl-3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one
- 4-methoxy-1-[(E)-3-phenylprop-2-enyl]imidazole
- 5-methoxy-1-[(E)-3-phenylprop-2-enyl]imidazole
- 6-(1,2-dithiolan-4-yl)hexanoic acid
- 1-azanyl-2-(naphthalen-2-ylmethyl)guanidine
- methyl (2S,3S)-3-[fluoranyl(dimethyl)silyl]-2,4-dimethyl-pentanoate
- 5-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pyridine-3-carbonitrile
