[1-(phenylmethyl)indol-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO
InChI
InChI=1S/C16H15NO/c18-12-14-11-17(10-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,11,18H,10,12H2
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
- [(4aS,4bR,10bS,12aS)-12a-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinolin-8-yl] ethanoate
- [[(1R,2S)-2-methyl-3-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-1-phenyl-propyl]-(phenylmethyl)amino] benzoate
- 2-[3-[1-[3-(carboxymethyloxy)-2,4,6-tris(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethyl]-2,4,6-tris(chloranyl)phenoxy]ethanoic acid
- tert-butyl N-[N'-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- tert-butyl N-[N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- tert-butyl N-[N'-[2-(azocan-1-yl)ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- (phenylmethyl) N-[N'-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate
- 2-(methylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 2-[(3-chlorophenyl)amino]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 4-phenyl-3,3a-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one
