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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-6,7-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O/c20-13-8-15-16(9-14(13)21)24-19(26)18(23-15)12-10-25(7-3-6-22)17-5-2-1-4-11(12)17/h1-2,4-5,8-10H,3,6-7,22H2,(H,24,26)