2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline

Systemtic Name: 2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline Openeye Name: 10-benzyl-2-nitro-indolo[3,2-b]quinoline CAS Name: 2-nitro-10-(phenylmethyl)indolo[3,2-b]quinoline IUPAC Name: 10-benzyl-2-nitroindolo[3,2-b]quinoline Traditional Name: 10-benzyl-2-nitro-quindoline Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C5C=C(C=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2/c26-25(27)17-10-11-19-16(12-17)13-21-22(23-19)18-8-4-5-9-20(18)24(21)14-15-6-2-1-3-7-15/h1-13H,14H2