3-methyl-1-(phenylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=CC=C3
Isomeric SMILES
CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-10-17(11-13-5-3-2-4-6-13)16-8-7-14(18)9-15(12)16/h2-10,18H,11H2,1H3
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
- methyl 2-cyano-3-phenyl-oxirane-2-carboxylate
- 3,5-dimethyl-1,2-thiazole-4-carbaldehyde
- (3,5-dimethyl-1,2-thiazol-4-yl)methanol
- 3,6-bis(chloranyl)-2-methyl-phenol
- 4-(1,3-dithiolan-2-ylidene)-2,3-dimethyl-1-phenyl-butan-1-one
- 4-(2-oxidanylidenepropoxy)chromen-2-one
- 5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- 5-methoxy-4-methyl-[1]benzofuro[3,2-g]chromen-2-one
- N-tert-butyl-4-(1,3-dioxolan-2-yl)butan-1-imine
- N-tert-butyl-4-(1,3-dioxolan-2-yl)-2-trimethylsilyl-butan-1-imine
