10H-indolo[3,2-b]quinolin-11-ylmethanol

Systemtic Name: 10H-indolo[3,2-b]quinolin-11-ylmethanol Openeye Name: 10H-indolo[3,2-b]quinolin-11-ylmethanol CAS Name: 10H-indolo[3,2-b]quinolin-11-ylmethanol IUPAC Name: 10H-indolo[3,2-b]quinolin-11-ylmethanol Traditional Name: 10H-quindolin-11-ylmethanol Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)CO

InChI

InChI=1S/C16H12N2O/c19-9-12-10-5-1-3-7-13(10)17-15-11-6-2-4-8-14(11)18-16(12)15/h1-8,18-19H,9H2