2-(1H-indol-3-ylmethyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CNC2=CC=CC=C21)CO
Isomeric SMILES
C=C(CC1=CNC2=CC=CC=C21)CO
InChI
InChI=1S/C12H13NO/c1-9(8-14)6-10-7-13-12-5-3-2-4-11(10)12/h2-5,7,13-14H,1,6,8H2
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
- N'-(2-cyano-4-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 2-tert-butyl-3,3a-dihydrocyclohepta[b]pyrrole
- 7-(dimethylamino)-3-methyl-octan-1-ol
- magnesium 3H-thiophen-3-ide bromide
- (3-hydroxyphenyl)methanesulfonic acid
- (2R,3'S)-3'-methylspiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone
- 4-methyl-[1,2]thiazolo[5,4-b]indole
- (3aR,6aR)-6a-phenyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
- 1-cyclopentyloxy-4-ethenyl-benzene
