4-methoxy-1-(phenylmethyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C17H15NO3/c1-21-15-9-5-8-14-16(15)13(17(19)20)11-18(14)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,19,20)
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
- 1-(cyclopropylmethyl)-6-fluoranyl-indole-3-carboxylic acid
- 1,3-thiazol-4-yl 2-azanyl-3-oxidanylidene-3-[1-(phenylmethyl)indol-3-yl]propanoate
- cyclopentyl 3-oxidanyl-2-(5-phenylpentyl)heptanoate
- 3-methoxypropan-1-olate; neodymium(3+)
- iron(3+); 3-methoxypropan-1-olate
- 3-methoxypropan-1-olate; praseodymium(3+)
- 2-ethoxyethanolate; praseodymium(3+)
- cobalt(2+); 3-methoxypropan-1-olate
- 3-methoxypropan-1-olate; nickel(2+)
- 3-(4-phenylphenyl)biphenylene-1,2-diamine
