1-(2-nitrophenoxy)-9H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-nitrophenoxy)-9H-pyrido[3,4-b]indole Openeye Name: 1-(2-nitrophenoxy)-9H-pyrido[3,4-b]indole CAS Name: 1-(2-nitrophenoxy)-9H-pyrido[3,4-b]indole IUPAC Name: 1-(2-nitrophenoxy)-9H-pyrido[3,4-b]indole Traditional Name: 1-(2-nitrophenoxy)-9H-$b-carboline Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c21-20(22)14-7-3-4-8-15(14)23-17-16-12(9-10-18-17)11-5-1-2-6-13(11)19-16/h1-10,19H