1-methyl-2-[(Z)-3-phenylprop-2-enyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CC=CC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C/C=C\C3=CC=CC=C3
InChI
InChI=1S/C18H17N/c1-19-17(14-16-11-5-6-13-18(16)19)12-7-10-15-8-3-2-4-9-15/h2-11,13-14H,12H2,1H3/b10-7-
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
- (E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
- 2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methyl-indole
- (E)-3-(dimethylamino)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one
- methyl 4-[(Z)-3-(1-methylindol-2-yl)prop-1-enyl]benzoate
- (E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- dibutyl-pentyl-quinolin-3-yl-boranuide
- (4R,5R)-2-bromanyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
- dibutyl-isoquinolin-4-yl-pentyl-boranuide
- 1-[(3aR,5R,6R,6aR)-2-phenyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-2-yl]pyrrole-2-carbonitrile
- dibutyl-pentyl-(1-prop-2-enylquinolin-1-ium-3-yl)boranuide
