2-[(12-oxidanylbenzo[c]acridin-7-ylidene)amino]ethanol

Systemtic Name: 2-[(12-oxidanylbenzo[c]acridin-7-ylidene)amino]ethanol Openeye Name: 2-[(12-hydroxybenzo[c]acridin-7-ylidene)amino]ethanol CAS Name: 2-[(12-hydroxy-7-benzo[c]acridinylidene)amino]ethanol IUPAC Name: 2-[(12-hydroxybenzo[c]acridin-7-ylidene)amino]ethanol Traditional Name: 2-[(12-hydroxybenz[c]acridin-7-ylidene)amino]ethanol Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N(C4=CC=CC=C4C3=NCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N(C4=CC=CC=C4C3=NCCO)O

InChI

InChI=1S/C19H16N2O2/c22-12-11-20-18-15-7-3-4-8-17(15)21(23)19-14-6-2-1-5-13(14)9-10-16(18)19/h1-10,22-23H,11-12H2