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N-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-3-carboxamide
N-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=COC=C4
Isomeric SMILES
CCC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=COC=C4
InChI
InChI=1S/C21H25N3O2/c1-3-13(2)22-15-4-6-19-17(10-15)18-11-16(5-7-20(18)24-19)23-21(25)14-8-9-26-12-14/h5,7-9,11-13,15,22,24H,3-4,6,10H2,1-2H3,(H,23,25)
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-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3,3-dimethyl-butan-1-one
- 1-ethyl-3-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]sulfanyl-urea; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-but-2-enedioic acid; 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one
- 1-ethyl-3-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]sulfanyl-urea
- 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one
- N-[6-[1-(2-chlorophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-ethanamide; 2-oxidanyl-2-phenyl-ethanoate
- 3-methanethioyl-N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]benzamide
- N-[6-[1-(2-chlorophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-ethanamide
- N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-2-carboxamide
- 1-ethyl-3-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea; 2-oxidanylpropane-1,2,3-tricarboxylate
