2-nitro-10H-indolo[3,2-b]quinolin-11-amine

Systemtic Name: 2-nitro-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: 2-nitro-10H-indolo[3,2-b]quinolin-11-amine CAS Name: 2-nitro-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: 2-nitro-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: (2-nitro-10H-quindolin-11-yl)amine Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3N2)N

InChI

InChI=1S/C15H10N4O2/c16-13-10-7-8(19(20)21)5-6-12(10)17-14-9-3-1-2-4-11(9)18-15(13)14/h1-7,18H,(H2,16,17)