10-(1-azanyl-2-bromanyl-ethyl)-9-phenyl-phenanthridin-7-amine

Systemtic Name: 10-(1-azanyl-2-bromanyl-ethyl)-9-phenyl-phenanthridin-7-amine Openeye Name: 10-(1-amino-2-bromo-ethyl)-9-phenyl-phenanthridin-7-amine CAS Name: 10-(1-amino-2-bromoethyl)-9-phenyl-7-phenanthridinamine IUPAC Name: 10-(1-amino-2-bromoethyl)-9-phenylphenanthridin-7-amine Traditional Name: [10-(1-amino-2-bromo-ethyl)-9-phenyl-phenanthridin-7-yl]amine Formula: C21H18BrN3 MolecularWeight: 392.29172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=NC4=CC=CC=C4C3=C2C(CBr)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=NC4=CC=CC=C4C3=C2C(CBr)N)N

InChI

InChI=1S/C21H18BrN3/c22-11-18(24)21-15(13-6-2-1-3-7-13)10-17(23)16-12-25-19-9-5-4-8-14(19)20(16)21/h1-10,12,18H,11,23-24H2