cyclohexyl-(2-methylindeno[1,2-b]quinoxalin-11-ylidene)azanium

Systemtic Name: cyclohexyl-(2-methylindeno[1,2-b]quinoxalin-11-ylidene)azanium Openeye Name: cyclohexyl-(2-methylindeno[1,2-b]quinoxalin-11-ylidene)ammonium CAS Name: cyclohexyl-(2-methyl-11-indeno[1,2-b]quinoxalinylidene)ammonium IUPAC Name: cyclohexyl-(2-methylindeno[1,2-b]quinoxalin-11-ylidene)azanium Traditional Name: cyclohexyl-(2-methylindeno[1,2-b]quinoxalin-11-ylidene)ammonium Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2=[NH+]C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2=[NH+]C5CCCCC5

InChI

InChI=1S/C22H21N3/c1-14-11-12-16-17(13-14)21(23-15-7-3-2-4-8-15)22-20(16)24-18-9-5-6-10-19(18)25-22/h5-6,9-13,15H,2-4,7-8H2,1H3/p+1