2,4,9-tris(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole

Systemtic Name: 2,4,9-tris(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole Openeye Name: 2,4,9-tribromo-8-methoxy-10H-azepino[1,2-a]indole CAS Name: 2,4,9-tribromo-8-methoxy-10H-azepino[1,2-a]indole IUPAC Name: 2,4,9-tribromo-8-methoxy-10H-azepino[1,2-a]indole Traditional Name: 2,4,9-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=C(CC2=CC3=CC(=CC(=C3N2C=C1)Br)Br)Br

Isomeric SMILES

COC1=C(CC2=CC3=CC(=CC(=C3N2C=C1)Br)Br)Br

InChI

InChI=1S/C14H10Br3NO/c1-19-13-2-3-18-10(7-11(13)16)5-8-4-9(15)6-12(17)14(8)18/h2-6H,7H2,1H3