(2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-pyridin-4-yl-methanol

Systemtic Name: (2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-pyridin-4-yl-methanol Openeye Name: (2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-(4-pyridyl)methanol CAS Name: (2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-pyridin-4-ylmethanol IUPAC Name: (2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-pyridin-4-ylmethanol Traditional Name: (2-methyl-11H-indeno[1,2-b]quinoxalin-11-yl)-(4-pyridyl)methanol Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2C(C5=CC=NC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2C(C5=CC=NC=C5)O

InChI

InChI=1S/C22H17N3O/c1-13-6-7-15-16(12-13)19(22(26)14-8-10-23-11-9-14)21-20(15)24-17-4-2-3-5-18(17)25-21/h2-12,19,22,26H,1H3