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1-ethyl-3-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea
1-ethyl-3-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC
Isomeric SMILES
CCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC
InChI
InChI=1S/C17H24N4S/c1-3-19-17(22)20-12-5-7-16-14(9-12)13-8-11(10-18-2)4-6-15(13)21-16/h5,7,9,11,18,21H,3-4,6,8,10H2,1-2H3,(H2,19,20,22)
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-chlorophenyl) N-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]carbamate
- (E)-but-2-enedioic acid; 1-[6-(butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methyl-propan-1-one
- (3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone; methanesulfonic acid
- 1-[6-(butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methyl-propan-1-one
- (3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone
- 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one hydrobromide
- [6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-(3-propoxyphenyl)methanone; tris(fluoranyl)methanesulfonic acid
- 1-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]propan-1-one
- [6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-(3-propoxyphenyl)methanone
- 2,3-bis(oxidanyl)butanedioic acid; (2-ethoxyphenyl)-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]methanone
