N-phenyl-2-phenylimino-indol-3-amine

Systemtic Name: N-phenyl-2-phenylimino-indol-3-amine Openeye Name: N-phenyl-2-phenylimino-indol-3-amine CAS Name: N-phenyl-2-phenylimino-3-indolamine IUPAC Name: N-phenyl-2-phenyliminoindol-3-amine Traditional Name: phenyl-(2-phenyliminoindol-3-yl)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=NC4=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)