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

Systemtic Name: 4-[[4-azanyl-3-(1-methylpyrrol-3-yl)phenyl]amino]butane-1,2-diol Openeye Name: 4-[4-amino-3-(1-methylpyrrol-3-yl)anilino]butane-1,2-diol CAS Name: 4-[4-amino-3-(1-methyl-3-pyrrolyl)anilino]butane-1,2-diol IUPAC Name: 4-[4-amino-3-(1-methylpyrrol-3-yl)anilino]butane-1,2-diol Traditional Name: 4-[4-amino-3-(1-methylpyrrol-3-yl)anilino]butane-1,2-diol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-18-7-5-11(9-18)14-8-12(2-3-15(14)16)17-6-4-13(20)10-19/h2-3,5,7-9,13,17,19-20H,4,6,10,16H2,1H3