3-[1-(3-azanylpropyl)indol-3-yl]-5-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-5-nitro-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-5-nitro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-5-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-5-nitro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-5-nitro-1H-quinoxalin-2-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=CC=C4[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=CC=C4[N+](=O)[O-])NC3=O

InChI

InChI=1S/C19H17N5O3/c20-9-4-10-23-11-13(12-5-1-2-7-15(12)23)17-19(25)21-14-6-3-8-16(24(26)27)18(14)22-17/h1-3,5-8,11H,4,9-10,20H2,(H,21,25)