N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4
Isomeric SMILES
C1=COC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4
InChI
InChI=1S/C16H10ClN3O2/c17-9-6-11-10-3-4-18-8-13(10)19-15(11)12(7-9)20-16(21)14-2-1-5-22-14/h1-8,19H,(H,20,21)
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-[6-[(E)-2-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydro-[1]benzoxepino[5,4-b]pyridin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-thiophen-2-yl-ethanamide
- tert-butyl 2-[6-[2-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydro-[1]benzoxepino[5,4-b]pyridin-3-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)thiophene-2-carboxamide
- methyl (E)-7-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydro-[1]benzoxepino[5,4-b]pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 6,8-bis(chloranyl)-7-cyclopentyloxy-9H-pyrido[3,4-b]indole
- sodium (E)-7-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydro-[1]benzoxepino[5,4-b]pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 6,8-bis(chloranyl)-7-(cyclopropylmethoxy)-9H-pyrido[3,4-b]indole
- (E)-7-[4-(4-fluorophenyl)-2-propan-2-yl-5,6-dihydro-[1]benzoxepino[5,4-b]pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 6,8-bis(chloranyl)-7-(cyclohexylmethoxy)-9H-pyrido[3,4-b]indole
