3-[1-(4-azanylbutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O
InChI
InChI=1S/C22H20N6O/c23-7-3-4-10-28-13-15(14-5-1-2-6-20(14)28)21-22(29)27-19-12-17-16(11-18(19)26-21)24-8-9-25-17/h1-2,5-6,8-9,11-13H,3-4,7,10,23H2,(H,27,29)
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
- 8-[5-(3-azanylpropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one; ethanoic acid
- 8-[5-(3-azanylpropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one
- 2-[1-(3-azanylpropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one; ethanoic acid
- 2-[1-(3-azanylpropyl)indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one
- 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid
- 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one
- 7-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one; ethanoic acid
- 7-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one
- 2-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid
- 2-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one
