3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-6,7-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Formula: C19H15Cl2N5O3 MolecularWeight: 432.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl)CCCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl)CCCN

InChI

InChI=1S/C19H15Cl2N5O3/c20-13-7-15-16(8-14(13)21)24-19(27)18(23-15)12-9-25(5-1-4-22)17-6-10(26(28)29)2-3-11(12)17/h2-3,6-9H,1,4-5,22H2,(H,24,27)