3-[(2-azanylphenanthridin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-azanylphenanthridin-6-yl)amino]propan-1-ol Openeye Name: 3-[(2-aminophenanthridin-6-yl)amino]propan-1-ol CAS Name: 3-[(2-amino-6-phenanthridinyl)amino]-1-propanol IUPAC Name: 3-[(2-aminophenanthridin-6-yl)amino]propan-1-ol Traditional Name: 3-[(2-aminophenanthridin-6-yl)amino]propan-1-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N=C2NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N=C2NCCCO

InChI

InChI=1S/C16H17N3O/c17-11-6-7-15-14(10-11)12-4-1-2-5-13(12)16(19-15)18-8-3-9-20/h1-2,4-7,10,20H,3,8-9,17H2,(H,18,19)