3-[[4-azanyl-2-(1-methylpyrrol-3-yl)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-azanyl-2-(1-methylpyrrol-3-yl)phenyl]amino]propan-1-ol Openeye Name: 3-[4-amino-2-(1-methylpyrrol-3-yl)anilino]propan-1-ol CAS Name: 3-[4-amino-2-(1-methyl-3-pyrrolyl)anilino]-1-propanol IUPAC Name: 3-[4-amino-2-(1-methylpyrrol-3-yl)anilino]propan-1-ol Traditional Name: 3-[4-amino-2-(1-methylpyrrol-3-yl)anilino]propan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C=CC(=C2)N)NCCCO

Isomeric SMILES

CN1C=CC(=C1)C2=C(C=CC(=C2)N)NCCCO

InChI

InChI=1S/C14H19N3O/c1-17-7-5-11(10-17)13-9-12(15)3-4-14(13)16-6-2-8-18/h3-5,7,9-10,16,18H,2,6,8,15H2,1H3