4-(6-methoxy-3-methyl-indol-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C=CC(=C2)OC)CCCC(=O)O
Isomeric SMILES
CC1=CN(C2=C1C=CC(=C2)OC)CCCC(=O)O
InChI
InChI=1S/C14H17NO3/c1-10-9-15(7-3-4-14(16)17)13-8-11(18-2)5-6-12(10)13/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
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
- (2-methylpiperidin-1-yl)selanylmethanoic acid
- 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride
- N'-ethyl-1-$l^{1}-selanyl-N-[(E)-1-pyridin-2-ylethylideneamino]methanimidamide
- 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- azonan-1-yl($l^{1}-selanyl)methanone
- (NZ)-N-(10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine
- 10-methyl-8,8-bis(prop-2-enyl)-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol
- N-cyclopentyl-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride
- 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one
- 2-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride
