2,4,7-tris(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole

Systemtic Name: 2,4,7-tris(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole Openeye Name: 2,4,7-tribromo-8-methoxy-10H-azepino[1,2-a]indole CAS Name: 2,4,7-tribromo-8-methoxy-10H-azepino[1,2-a]indole IUPAC Name: 2,4,7-tribromo-8-methoxy-10H-azepino[1,2-a]indole Traditional Name: 2,4,7-tribromo-8-methoxy-10H-azepin[1,2-a]indole Formula: C14H10Br3NO MolecularWeight: 447.9473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=CC3=CC(=CC(=C3N2C=C1Br)Br)Br

Isomeric SMILES

COC1=CCC2=CC3=CC(=CC(=C3N2C=C1Br)Br)Br

InChI

InChI=1S/C14H10Br3NO/c1-19-13-3-2-10-5-8-4-9(15)6-11(16)14(8)18(10)7-12(13)17/h3-7H,2H2,1H3