(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methanamine

Systemtic Name: (Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methanamine Openeye Name: (Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methanamine CAS Name: (Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2-pyrrolylidene]methanamine IUPAC Name: (Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxypyrrol-2-ylidene]methanamine Traditional Name: [(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]amine Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC1=CN)C2=CC=C(N2)Br

Isomeric SMILES

COC\1=CC(=N/C1=C\N)C2=CC=C(N2)Br

InChI

InChI=1S/C10H10BrN3O/c1-15-9-4-7(13-8(9)5-12)6-2-3-10(11)14-6/h2-5,14H,12H2,1H3/b8-5-