1-[2-(1H-indol-3-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)N
InChI
InChI=1S/C11H13N3S/c12-11(15)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H3,12,13,15)
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
- tert-butyl 2-(2-methylphenyl)propanoate
- (E)-3-[[(Z)-1-ethoxy-1-oxidanyl-3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[[(Z)-3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]-1-ethoxy-1-oxidanyl-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-[(4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile
- methyl 1-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxylate
