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N-(indol-3-ylideneamino)quinolin-6-amine

N-(indol-3-ylideneamino)quinolin-6-amine

Systemtic Name:N-(indol-3-ylideneamino)quinolin-6-amine
Openeye Name:N-(indol-3-ylideneamino)quinolin-6-amine
CAS Name:N-(3-indolylideneamino)-6-quinolinamine
IUPAC Name:N-(indol-3-ylideneamino)quinolin-6-amine
Traditional Name:(indol-3-ylideneamino)-(6-quinolyl)amine
Formula: C17H12N4
MolecularWeight: 272.30398
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC4=C(C=C3)N=CC=C4)C=N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=CC4=C(C=C3)N=CC=C4)C=N2


InChI

InChI=1S/C17H12N4/c1-2-6-16-14(5-1)17(11-19-16)21-20-13-7-8-15-12(10-13)4-3-9-18-15/h1-11,20H


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