1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)N
InChI
InChI=1S/C12H15N3O2/c1-17-9-2-3-11-10(6-9)8(7-15-11)4-5-14-12(13)16/h2-3,6-7,15H,4-5H2,1H3,(H3,13,14,16)
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-(1H-indol-3-yl)ethanethioamide
- 4-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 3-chloranyl-N-cyclopentyl-1-benzothiophene-2-carboxamide
- N2,N6-bis(3-methylphenyl)pyridine-2,6-dicarboxamide
- 3-chloranyl-N-[(4-methylcyclohexylidene)amino]-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-(cyclohexylideneamino)-1-benzothiophene-2-carboxamide
- 6-bromanyl-N,N-diethyl-2-oxidanylidene-chromene-3-carboxamide
- 5-chloranyl-N-pyridin-3-yl-thiophene-2-carboxamide
- 3-naphthalen-2-yloxy-1,2-benzothiazole 1,1-dioxide
- 3-(2-methylphenoxy)-1,2-benzothiazole 1,1-dioxide
