7-(hydroxymethyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one

Systemtic Name: 7-(hydroxymethyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one Openeye Name: 7-(hydroxymethyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 7-(hydroxymethyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one IUPAC Name: 7-(hydroxymethyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-7-methylol-carbostyril Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)CO)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)CO)NC3=O

InChI

InChI=1S/C18H14N2O2/c21-10-11-5-6-12-8-14(18(22)20-17(12)7-11)15-9-19-16-4-2-1-3-13(15)16/h1-9,19,21H,10H2,(H,20,22)