[3-(methylamino)acridin-4-yl]methanol

Systemtic Name: [3-(methylamino)acridin-4-yl]methanol Openeye Name: [3-(methylamino)acridin-4-yl]methanol CAS Name: [3-(methylamino)-4-acridinyl]methanol IUPAC Name: [3-(methylamino)acridin-4-yl]methanol Traditional Name: [3-(methylamino)acridin-4-yl]methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=NC3=CC=CC=C3C=C2C=C1)CO

Isomeric SMILES

CNC1=C(C2=NC3=CC=CC=C3C=C2C=C1)CO

InChI

InChI=1S/C15H14N2O/c1-16-14-7-6-11-8-10-4-2-3-5-13(10)17-15(11)12(14)9-18/h2-8,16,18H,9H2,1H3