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

Systemtic Name: 2,4-bis(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole Openeye Name: 2,4-dibromo-8-methoxy-10H-azepino[1,2-a]indole CAS Name: 2,4-dibromo-8-methoxy-10H-azepino[1,2-a]indole IUPAC Name: 2,4-dibromo-8-methoxy-10H-azepino[1,2-a]indole Traditional Name: 2,4-dibromo-8-methoxy-10H-azepin[1,2-a]indole Formula: C14H11Br2NO MolecularWeight: 369.05124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=CC3=CC(=CC(=C3N2C=C1)Br)Br

Isomeric SMILES

COC1=CCC2=CC3=CC(=CC(=C3N2C=C1)Br)Br

InChI

InChI=1S/C14H11Br2NO/c1-18-12-3-2-11-7-9-6-10(15)8-13(16)14(9)17(11)5-4-12/h3-8H,2H2,1H3