2-[(E)-2-(furan-3-yl)ethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=CC3=COC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C=C/C3=COC=C3
InChI
InChI=1S/C14H11NO/c1-2-4-14-12(3-1)9-13(15-14)6-5-11-7-8-16-10-11/h1-10,15H/b6-5+
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-hydroxyethyloxy)-4-(triphenylmethyl)oxy-butanoic acid
- 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione
- 2,2-bis(6-methylheptyl)hexanedioate
- N-cyclohexyl-2-(7-methoxynaphthalen-1-yl)ethanamide
- 4-(7-methoxynaphthalen-1-yl)-N-prop-2-enyl-butanamide
- 3-(5-ethoxy-1H-indol-3-yl)-N-methyl-propanamide
- N-methyl-4-(8-prop-2-enyl-7-propoxy-naphthalen-1-yl)butanamide
- N-methyl-4-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)butanamide
- 4-(4,6-dimethoxy-1H-indol-3-yl)-N-methyl-butanamide
- N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide
