acenaphthyleno[2,1-b]quinolin-10-ylmethanol

Systemtic Name: acenaphthyleno[2,1-b]quinolin-10-ylmethanol Openeye Name: acenaphthyleno[2,1-b]quinolin-10-ylmethanol CAS Name: 10-acenaphthyleno[2,1-b]quinolinylmethanol IUPAC Name: acenaphthyleno[2,1-b]quinolin-10-ylmethanol Traditional Name: acenaphtho[2,1-b]quinolin-10-ylmethanol Formula: C20H13NO MolecularWeight: 283.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)CO

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)CO

InChI

InChI=1S/C20H13NO/c22-11-12-7-8-18-14(9-12)10-17-15-5-1-3-13-4-2-6-16(19(13)15)20(17)21-18/h1-10,22H,11H2