N-phenyl-N-(2-phenyliminoindol-3-yl)hydroxylamine

Systemtic Name: N-phenyl-N-(2-phenyliminoindol-3-yl)hydroxylamine Openeye Name: N-phenyl-N-(2-phenyliminoindol-3-yl)hydroxylamine CAS Name: N-phenyl-N-(2-phenylimino-3-indolyl)hydroxylamine IUPAC Name: N-phenyl-N-(2-phenyliminoindol-3-yl)hydroxylamine Traditional Name: N-phenyl-N-(2-phenyliminoindol-3-yl)hydroxylamine Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C4)O

InChI

InChI=1S/C20H15N3O/c24-23(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)22-20(19)21-15-9-3-1-4-10-15/h1-14,24H