N-anthracen-9-yl-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-anthracen-9-yl-1-(1H-indol-7-yl)methanimine Openeye Name: N-(9-anthryl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(9-anthracenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-anthracen-9-yl-1-(1H-indol-7-yl)methanimine Traditional Name: 9-anthryl(1H-indol-7-ylmethylene)amine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N=CC4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N=CC4=CC=CC5=C4NC=C5

InChI

InChI=1S/C23H16N2/c1-3-10-20-17(6-1)14-18-7-2-4-11-21(18)23(20)25-15-19-9-5-8-16-12-13-24-22(16)19/h1-15,24H