phenyl-(3-phenylazanylindol-2-ylidene)azanium

Systemtic Name: phenyl-(3-phenylazanylindol-2-ylidene)azanium Openeye Name: (3-anilinoindol-2-ylidene)-phenyl-ammonium CAS Name: (3-anilino-2-indolylidene)-phenylammonium IUPAC Name: (3-anilinoindol-2-ylidene)-phenylazanium Traditional Name: (3-anilinoindol-2-ylidene)-phenyl-ammonium Formula: C20H16N3+ MolecularWeight: 298.36114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=[NH+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=[NH+]C4=CC=CC=C4

InChI

InChI=1S/C20H15N3/c1-3-9-15(10-4-1)21-19-17-13-7-8-14-18(17)23-20(19)22-16-11-5-2-6-12-16/h1-14H,(H,21,22,23)/p+1