6-methylbenzimidazolo[1,2-a]quinolin-10-ol

Systemtic Name: 6-methylbenzimidazolo[1,2-a]quinolin-10-ol Openeye Name: 6-methylbenzimidazolo[1,2-a]quinolin-10-ol CAS Name: 6-methyl-10-benzimidazolo[1,2-a]quinolinol IUPAC Name: 6-methylbenzimidazolo[1,2-a]quinolin-10-ol Traditional Name: 6-methylbenzimidazolo[1,2-a]quinolin-10-ol Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N3C1=NC4=C3C=C(C=C4)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N3C1=NC4=C3C=C(C=C4)O

InChI

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