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(2E)-2-(3-azanylindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine

(2E)-2-(3-azanylindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine

Systemtic Name:(2E)-2-(3-azanylindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine
Openeye Name:(2E)-2-(3-aminoindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine
CAS Name:(2E)-2-(3-amino-2-indolylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine
IUPAC Name:(2E)-2-(3-aminoindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine
Traditional Name:[(2E)-2-(3-aminoindol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-phenyl-amine
Formula: C16H13N5O
MolecularWeight: 291.30732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C3C(=C4C=CC=CC4=N3)N)O2


Isomeric SMILES

C1=CC=C(C=C1)NC2=NN/C(=C\3/C(=C4C=CC=CC4=N3)N)/O2


InChI

InChI=1S/C16H13N5O/c17-13-11-8-4-5-9-12(11)19-14(13)15-20-21-16(22-15)18-10-6-2-1-3-7-10/h1-9,20H,17H2,(H,18,21)/b15-14+


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