11-methylindeno[1,2-b]quinoxalin-11-ol

Systemtic Name: 11-methylindeno[1,2-b]quinoxalin-11-ol Openeye Name: 11-methylindeno[1,2-b]quinoxalin-11-ol CAS Name: 11-methyl-11-indeno[1,2-b]quinoxalinol IUPAC Name: 11-methylindeno[1,2-b]quinoxalin-11-ol Traditional Name: 11-methylindeno[1,2-b]quinoxalin-11-ol Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)O

InChI

InChI=1S/C16H12N2O/c1-16(19)11-7-3-2-6-10(11)14-15(16)18-13-9-5-4-8-12(13)17-14/h2-9,19H,1H3