2-nitro-10-(3-piperidin-1-ium-1-ylpropyl)indolo[3,2-b]quinoline

Systemtic Name: 2-nitro-10-(3-piperidin-1-ium-1-ylpropyl)indolo[3,2-b]quinoline Openeye Name: 2-nitro-10-(3-piperidin-1-ium-1-ylpropyl)indolo[3,2-b]quinoline CAS Name: 2-nitro-10-[3-(1-piperidin-1-iumyl)propyl]indolo[3,2-b]quinoline IUPAC Name: 2-nitro-10-(3-piperidin-1-ium-1-ylpropyl)indolo[3,2-b]quinoline Traditional Name: 2-nitro-10-(3-piperidin-1-ium-1-ylpropyl)quindoline Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](CC1)CCCN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O2/c28-27(29)18-9-10-20-17(15-18)16-22-23(24-20)19-7-2-3-8-21(19)26(22)14-6-13-25-11-4-1-5-12-25/h2-3,7-10,15-16H,1,4-6,11-14H2/p+1