2-(7-methoxy-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2CC#N
Isomeric SMILES
COC1=CC=CC2=C1NC=C2CC#N
InChI
InChI=1S/C11H10N2O/c1-14-10-4-2-3-9-8(5-6-12)7-13-11(9)10/h2-4,7,13H,5H2,1H3
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
- 2-heptadecan-9-yl-3-methyl-1H-quinolin-4-one
- methyl 8-oxidanylideneoctadecanoate
- 5-bromanyl-N-cyclopropyl-pyridine-3-carboxamide
- 2,6-dimethyl-3,5-dihydroimidazo[4,5-f]benzimidazole
- 2-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridine
- 4-(4-aminophenyl)pyrimidin-2-amine
- 1,2,4-trimethyl-5-phenyl-imidazole
- 1-tert-butyl-2-phenyl-1,2-azaborolidine
- 1-fluoranyl-4-(phenylmethyl)benzene
- 5-phenylbenzene-1,3-diol
