6-cyclopentylindolo[3,2-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42
Isomeric SMILES
C1CCC(C1)N2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42
InChI
InChI=1S/C19H17N3/c1-2-8-13(7-1)22-17-12-6-3-9-14(17)18-19(22)21-16-11-5-4-10-15(16)20-18/h3-6,9-13H,1-2,7-8H2
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-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
- 1-(4-chlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 1-indolo[3,2-b]quinoxalin-6-ylpropan-1-one
- 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline
- 2-indolo[3,2-b]quinoxalin-6-yl-N-methyl-N-phenyl-ethanamide
- 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-methylpropyl)ethanamide
- 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropyl-ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)propanamide
- 3-(4-nitrophenyl)-5,5-bis(oxidanylidene)-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione
- 1-(4-methylphenyl)-3-(4-nitrophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione
