N,N-dimethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine CAS Name: N,N-dimethyl-2-(2-nitro-10-indolo[3,2-b]quinolinyl)ethanamine IUPAC Name: N,N-dimethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine Traditional Name: dimethyl-[2-(2-nitroquindolin-10-yl)ethyl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c1-21(2)9-10-22-17-6-4-3-5-15(17)19-18(22)12-13-11-14(23(24)25)7-8-16(13)20-19/h3-8,11-12H,9-10H2,1-2H3