(3-azanyl-5-methyl-benzo[f][1,7]naphthyridin-2-yl)methanol

Systemtic Name: (3-azanyl-5-methyl-benzo[f][1,7]naphthyridin-2-yl)methanol Openeye Name: (3-amino-5-methyl-benzo[f][1,7]naphthyridin-2-yl)methanol CAS Name: (3-amino-5-methyl-2-benzo[f][1,7]naphthyridinyl)methanol IUPAC Name: (3-amino-5-methylbenzo[f][1,7]naphthyridin-2-yl)methanol Traditional Name: (3-amino-5-methyl-benzo[f][1,7]naphthyridin-2-yl)methanol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=CC(=C(N=C13)N)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=CC(=C(N=C13)N)CO

InChI

InChI=1S/C14H13N3O/c1-8-13-11(6-9(7-18)14(15)17-13)10-4-2-3-5-12(10)16-8/h2-6,18H,7H2,1H3,(H2,15,17)