(E)-3-(1H-indol-2-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C=C/CO
InChI
InChI=1S/C11H11NO/c13-7-3-5-10-8-9-4-1-2-6-11(9)12-10/h1-6,8,12-13H,7H2/b5-3+
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
- N-(2-bromophenyl)-1,2,5-trimethyl-piperidin-4-amine
- 7-methoxy-1-methyl-3,4-dihydroisoquinoline
- [(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate
- 3-nitro-N-(thian-4-ylideneamino)pyridin-2-amine
- ethyl 3-ethenyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indole-2-carboxylate
- N-(cyclopentylideneamino)-3-nitro-pyridin-2-amine
- diethyl 2-[(E)-3-(1H-indol-2-yl)prop-2-enyl]propanedioate
- N-(5-chloranyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamide
- diethyl 2-[3-(1H-indol-2-yl)propyl]propanedioate
- ethyl 6-oxidanylidene-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate
