3-[[4-azanyl-2-(1-methylpyrrol-2-yl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(1-methylpyrrol-2-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(1-methylpyrrol-2-yl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(1-methyl-2-pyrrolyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(1-methylpyrrol-2-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(1-methylpyrrol-2-yl)anilino]propane-1,2-diol Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

CN1C=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C14H19N3O2/c1-17-6-2-3-14(17)12-7-10(15)4-5-13(12)16-8-11(19)9-18/h2-7,11,16,18-19H,8-9,15H2,1H3