2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)aniline

Systemtic Name: 2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)aniline Openeye Name: 2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)aniline CAS Name: 2-(11-indeno[1,2-b]quinoxalinylidenemethyl)aniline IUPAC Name: 2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)aniline Traditional Name: [2-(indeno[1,2-b]quinoxalin-11-ylidenemethyl)phenyl]amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)N

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)N

InChI

InChI=1S/C22H15N3/c23-18-10-4-1-7-14(18)13-17-15-8-2-3-9-16(15)21-22(17)25-20-12-6-5-11-19(20)24-21/h1-13H,23H2