7-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one

Systemtic Name: 7-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-6-nitro-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-6-nitroindol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

InChI

InChI=1S/C20H17N7O3/c21-4-1-5-26-9-13(12-3-2-11(27(29)30)6-18(12)26)19-20(28)25-17-8-15-14(22-10-23-15)7-16(17)24-19/h2-3,6-10H,1,4-5,21H2,(H,22,23)(H,25,28)