3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one

Systemtic Name: 3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one CAS Name: 3-[5-amino-1-(3-aminopropyl)-3-indolyl]-6,7-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Traditional Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Formula: C19H17Cl2N5O MolecularWeight: 402.27718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

InChI

InChI=1S/C19H17Cl2N5O/c20-13-7-15-16(8-14(13)21)25-19(27)18(24-15)12-9-26(5-1-4-22)17-3-2-10(23)6-11(12)17/h2-3,6-9H,1,4-5,22-23H2,(H,25,27)