6-(methylamino)-6H-benzo[c]chromen-8-ol

Systemtic Name: 6-(methylamino)-6H-benzo[c]chromen-8-ol Openeye Name: 6-(methylamino)-6H-benzo[c]chromen-8-ol CAS Name: 6-(methylamino)-6H-benzo[c][1]benzopyran-8-ol IUPAC Name: 6-(methylamino)-6H-benzo[c]chromen-8-ol Traditional Name: 6-(methylamino)-6H-benzo[c]chromen-8-ol Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=CC(=C2)O)C3=CC=CC=C3O1

Isomeric SMILES

CNC1C2=C(C=CC(=C2)O)C3=CC=CC=C3O1

InChI

InChI=1S/C14H13NO2/c1-15-14-12-8-9(16)6-7-10(12)11-4-2-3-5-13(11)17-14/h2-8,14-16H,1H3