(5-nitro-3-phenyl-1H-indol-2-yl)methylazanium

Systemtic Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylazanium Openeye Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylammonium CAS Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylammonium IUPAC Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylazanium Traditional Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C[NH3+]

InChI

InChI=1S/C15H13N3O2/c16-9-14-15(10-4-2-1-3-5-10)12-8-11(18(19)20)6-7-13(12)17-14/h1-8,17H,9,16H2/p+1