3-(1H-indol-7-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCC#N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCC#N)NC=C2
InChI
InChI=1S/C11H10N2O/c12-6-2-8-14-10-4-1-3-9-5-7-13-11(9)10/h1,3-5,7,13H,2,8H2
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
- 3-(2-chloroethyloxy)cyclohex-2-en-1-one
- (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol
- 3-(1,3-oxathiolan-2-ylidene)pentane-2,4-dione
- methyl 3-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate
- [1]benzothiolo[2,3-d]pyridazine
- [3-(1,2,4-triazol-1-yl)pyridin-2-yl]methanamine
- (1R)-1-[(2R,5R)-2-methyl-5-prop-1-en-2-yl-oxolan-2-yl]ethane-1,2-diol
- 2-methyl-5-(2-methylphenyl)pyrrol-1-amine
- methyl (3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophene-5-carboxylate
- ethyl 4,6-dimethylheptanoate
