N-[(E)-indol-2-ylideneamino]aniline

Systemtic Name: N-[(E)-indol-2-ylideneamino]aniline Openeye Name: N-[(E)-indol-2-ylideneamino]aniline CAS Name: N-[(E)-2-indolylideneamino]aniline IUPAC Name: N-[(E)-indol-2-ylideneamino]aniline Traditional Name: [(E)-indol-2-ylideneamino]-phenyl-amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C3C=CC=CC3=N2

InChI

InChI=1S/C14H11N3/c1-2-7-12(8-3-1)16-17-14-10-11-6-4-5-9-13(11)15-14/h1-10,16H/b17-14+