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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C=CC(=C2)NCC(CO)O)N

Isomeric SMILES

CN1C=CC(=C1)C2=C(C=CC(=C2)NCC(CO)O)N

InChI

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